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雷公藤甲素 | 38748-32-2

雷公藤甲素
Triptolide
38748-32-2
C20H24O6
360.4010
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:雷公藤甲素结构式
24900156
雷公藤甲素价格
简介
Triptolide是从雷公藤根中提取的二萜类三环氧化物,具有免疫抑制,抗炎,抗增殖和抗肿瘤作用。 雷公藤内酯是 NF-κB 活化的抑制剂。
名称和标识符
MDL MFCD00210565
InChIKey DFBIRQPKNDILPW-CIVMWXNOSA-N
Inchi 1S/C20H24O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14,16,22H,4-7H2,1-3H3/t11-,12-,13-,14-,16+,17-,18-,19+,20+/m0/s1
SMILES O1[C@@]2([H])[C@@]3([H])[C@@](C([H])(C([H])([H])[H])C([H])([H])[H])([C@]([H])([C@]45[C@]([H])(C([H])([H])[C@@]6([H])C7C([H])([H])OC(C=7C([H])([H])C([H])([H])[C@]6(C([H])([H])[H])[C@@]142)=O)O5)O[H])O3
别名信息
- 中文别名 -
  • 雷公藤甲素
  • 雷公藤多甙
  • 雷藤素甲
  • 雷公藤内酯醇
  • 雷公藤甲素(雷公藤内酯醇) TLC
  • 雷公藤甲素(雷公藤内酯醇)
  • 2-甲基-1 8-萘啶-3-羧酸
  • Triptolide 雷公藤甲素
  • Triptolide 雷公藤甲素 标准品
  • zzstandard 品牌 雷公藤甲素对照品
  • 雷公藤甲素 对照品标准品
  • 雷公藤甲素 Triptolide
  • 雷公藤甲素 雷公藤内酯醇 雷公藤多甙 Triptolide
  • 雷公藤甲素(P)
  • 雷公藤甲素(标准品)
  • 雷公藤甲素(雷公藤内酯醇),Triptolide,植物提取物,标准品,对照品
  • 雷公藤甲素,分析标准品
  • 雷公藤甲素粉末
  • 雷公藤甲素固体状
  • 雷公藤甲素中间体
  • 雷公藤提取物
  • 雷公藤提取物(雷公藤甲素)
  • 临床实验雷公藤甲素
  • 藤甲素
  • 医药级雷公藤甲素
  • 雷公藤甲素(雷公藤多甙,雷公藤内酯醇,雷藤素甲)
  • 雷公藤甲素,雷公藤内酯醇
  • 雷公藤内酯醇,雷公藤多甙
- 英文别名 -
  • triptolide
  • PG490
  • TRIPTOLIDE, TRIPTERYGIUM WILFORDII
  • 8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bs,4as,5as,6r,6ar
  • TRIPTOLIDE TLC
  • TRIPTOLIDE(P)
  • TRIPTONIDE(P)
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
  • NSC 163062
  • TRIPTOLIDE(P) PrintBack
  • Triptolide(PG490)
  • Triptolide(TPL,PG490,NSC 163062)
  • Triptonide
  • Common Threewingnut Root Extract
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-6a-isopropyl-8b-methyltrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
  • PG-490
  • triptergium wilfordii
  • TRIPTO
  • triptolid
  • Triptolide?
  • (-)-Triptolide
  • [3bS-(3ba,4aa,5aR*,6b,6ab,7ab,7ba,8aR*,8bb)]-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
  • PG 490
  • 19ALD1S53J
  • C20H24O6
  • Triptolide (PG490)
  • CPD000466307
  • SMR000466307
  • NSC163062
  • Triptolide, 1
  • Triptolide(PG490)/
  • BSPBio_001595
  • KBioSS_000315
  • KBioGR_000315
  • MLS006010844
  • MLS001424107
  • Triptolide
  • BS-16697
  • KBio2_002883
  • DTXSID5041144
  • KBio3_000630
  • EX-A7744A
  • Triptolide, Tripterygium wilfordii - CAS 38748-32-2
  • T2899
  • 144539-79-7
  • HY-32735
  • (5bS,6aS,7aS,8R,8aR,9aS,9bS,10aS,10bS)-8-Hydroxy-8a-isopropyl-10b-methyl-1,5,5b,6,6a,8,8a,9a,9b,10b-decahydrotris(oxireno)[2',3':4b,5
  • 2'',3'':6,7
  • 2''',3''':8a,9]phenanthro[1,2-c]furan-3(2H)-one
  • SCHEMBL413634
  • NSC-839303
  • UNII-19ALD1S53J
  • NCGC00163411-02
  • (6aS,7aS,8R,8aR,9aS,9bS,10aS,10bS)-8-hydroxy-8a-isopropyl-10b-methyl-1,5,5b,6,6a,8,8a,9a,9b,10b-decahydrotris(oxireno)[2',3':4b,5
  • 2'',3'':6,7
  • 2''',3''':8a,9]phenanthro[1,2-c]furan-3(2H)-one.
  • TRIPTOLIDE [MI]
  • IDI1_034065
  • (5bS,6aS,7aS,8R,8aR,9aS,9bS,10aS,10bS)-8-hydroxy-8a-isopropyl-10b-methyl-2,5,5b,6,6a,8,8a,9a,9b,10b-decahydrotris(oxireno)[2',3':4b,5
  • 2'',3'':6,7
  • 2''',3''':8a,9]phenanthro[1,2-c]furan-3(1H)-one
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-3b,4,4a,6,6a,7a,7b,8b,9,10-Decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one
  • BP-25386
  • NSC839303
  • s3604
  • DB12025
  • 1ST40281
  • HMS1361P17
  • NCI60_001223
  • 38748-32-2
  • HMS2051N13
  • AB00639938-08
  • CS-0286
  • NS00018025
  • NCGC00163411-01
  • (3BS,4AS,5AS,6R,6AR,7AS,7BS,8AS,8BS)-3B,4,4A,6,6A,7A,7B,8B,9,10-DECAHYDRO-6-HYDROXY-6A-ISOPROPYL-8B-METHYLTRISOXIRENO(6,7:8A,9:4B,5)PHENANTHRO(1,2-C)FURAN-1(3H)-ONE
  • Trisoxireno[4b,7:8a,9]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, [3bR-(3b.alpha.,4a.alpha.,5aS*,6.beta.,6a.beta.,7a.beta.,7b.alpha.,8aS*,8b.beta.)]-
  • DFBIRQPKNDILPW-CIVMWXNOSA-N
  • NCGC00163411-03
  • HMS3402P17
  • BRD-K39484304-001-06-6
  • (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-6-hydroxy-8b-methyl-6a-(propan-2-yl)-3b,4,4a,6,6a,7a,7b,8b,9,10-decahydrotrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one
  • AM84923
  • CHEMBL463763
  • Bio2_000795
  • (3BS,4AS,5AS,6R,6AR,7AS,7BS,8AS,8BS)-3B,4,4A,6,6A,7A,7B,8B,9,10-DECAHYDRO-6-HYDROXY-8B-METHYL-6A-(1-METHYLETHYL)TRISOXIRENO(4B,5:6,7:8A,9)PHENANTHRO(1,2-C)FURAN-1(3H)-ONE
  • KBio2_005451
  • Trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-
  • (1S,2S,4S,5S,7R,8R,9S,11S)-8-Hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
  • AKOS022168197
  • Trisoxireno[4b,7:8a,9]phenanthro[1,2-c]furan-(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, [3bR-(3b.alpha.,4a.alpha.,5aS*,6.beta.,6a.beta.,7a.beta.,7b.alpha.,8aS*,8b.beta.)]-
  • BDBM50241049
  • C09204
  • Trisoxireno(4b,5:6,7:8a,9)phenanthro(1,2-c)furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-
  • HMS1791P17
  • KBio3_000629
  • TRIPTOLIDE [WHO-DD]
  • KBio2_000315
  • CHEBI:9747
  • (1S,2S,4S,5S,7R,8R,9S,11S,13S)-8-hydroxy-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-en-17-one
  • CCG-100957
  • BRD-K39484304-001-16-5
  • NSC-163062
  • MLS000759410
  • Q-100450
  • NC00207
  • AB00639938-06
  • MFCD00210565
  • HMS1989P17
  • Bio2_000315
  • Q906351
  • NCGC00163411-07
  • Triptolid
  • BRD-K39484304-001-02-5
物化性质
实验特性
LogP 1.10310
PSA 84.12000
Merck 9747
折射率 1.4450 (estimate)
沸点 412.43°C (rough estimate)
熔点 228.0 to 235.0 deg-C
闪点 220.7 °C
溶解度 DMSO: soluble
颜色与性状 White powder
溶解性 可溶于水
比旋光度 D25 -154°
密度 1.1656 (rough estimate)
计算特性
精确分子量 360.15700
氢键供体数量 1
氢键受体数量 6
可旋转化学键数量 1
同位素质量 360.15728848 g/mol
重原子数量 26
复杂度 819
同位素原子数量 0
确定原子立构中心数量 9
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) 0.2
表面电荷 0
拓扑分子极性表面积 84.1
分子量 360.4
国际标准相关数据
EINECS 163062
专业数据库参考
PubChemId 24900156
参考资料
Reaxys RN 1692435
Beilstein MFCD00210565
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