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(8aR,9S)-9-[[(2R)-7,8-二羟基-2-(2-噻吩基)-4,4a,6,7,8,8a-六氢吡喃并[5,6-d][1,3]二恶英-6-基]氧基]-5-(3,4,5-三甲氧基苯基)-5a,8,8a,9-四氢-5H-异苯并呋喃并[6,5-f][1,3]苯并二氧戊环-6-酮
[CAS# 35317-31-8]

供应商
CAS#: 35317-31-8
产品: (8aR,9S)-9-[[(2R)-7,8-二羟基-2-(2-噻吩基)-4,4a,6,7,8,8a-六氢吡喃并[5,6-d][1,3]二恶英-6-基]氧基]-5-(3,4,5-三甲氧基苯基)-5a,8,8a,9-四氢-5H-异苯并呋喃并[6,5-f][1,3]苯并二氧戊环-6-酮
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基本信息
产品名称 (8aR,9S)-9-[[(2R)-7,8-二羟基-2-(2-噻吩基)-4,4a,6,7,8,8a-六氢吡喃并[5,6-d][1,3]二恶英-6-基]氧基]-5-(3,4,5-三甲氧基苯基)-5a,8,8a,9-四氢-5H-异苯并呋喃并[6,5-f][1,3]苯并二氧戊环-6-酮
英文名 (8aR,9S)-9-[[(2R)-7,8-Dihydroxy-2-(2-Thienyl)-4,4a,6,7,8,8a-Hexahydropyrano[5,6-d][1,3]Dioxin-6-Yl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-5a,8,8a,9-Tetrahydro-5H-Isobenzofurano[6,5-f][1,3]Benzodioxol-6-One
别名 Epipodophyllotoxin Deriv; Furo[3',4':6,7]Naphtho[2,3-D]-1,3-Dioxol-6(5Ah)-One, 5,8,8A,9-Tetrahydro-9-[[4,6-O-(2-Thienylmethylene)-.Beta.-D-Glucopyranosyl]Oxy]-5-(3,4,5-Trimethoxyphenyl)-; Nsc363607
分子结构 CAS 登录号:35317-31-8, (8aR,9S)-9-[[(2R)-7,8-二羟基-2-(2-噻吩基)-4,4a,6,7,8,8a-六氢吡喃并[5,6-d][1,3]二恶英-6-基]氧基]-5-(3,4,5-三甲氧基苯基)-5a,8,8a,9-四氢-5H-异苯并呋喃并[6,5-f][1,3]苯并二氧戊环-6-酮
分子式 C33H34O13S
分子量 670.68
CAS 登录号 35317-31-8
分子行输入简码 SMILES [C@H]7(OCC6OC(O[C@H]3[C@@H]5C(C(C1=CC(=C(C(=C1)OC)OC)OC)C4=CC2=C(OCO2)C=C34)C(OC5)=O)C(C(C6O7)O)O)C8=CC=CS8
国际化学标识码 InChI 1S/C33H34O13S/c1-37-20-7-14(8-21(38-2)29(20)39-3)24-15-9-18-19(43-13-42-18)10-16(15)28(17-11-40-31(36)25(17)24)45-33-27(35)26(34)30-22(44-33)12-41-32(46-30)23-5-4-6-47-23/h4-10,17,22,24-28,30,32-35H,11-13H2,1-3H3/t17-,22?,24?,25?,26?,27?,28+,30?,32+,33?/m0/s1
国际化学标识检索码 InChIKey KADRARWKSLBLAJ-AEFBZQCUSA-N
物理化学性质
密度 1.54g/cm3 (计算值)
沸点 840.272°C at 760 mmHg (计算值)
闪点 461.98°C (计算值)
市场分析报告
请浏览(8aR,9S)-9-[[(2R)-7,8-二羟基-2-(2-噻吩基)-4,4a,6,7,8,8a-六氢吡喃并[5,6-d][1,3]二恶英-6-基]氧基]-5-(3,4,5-三甲氧基苯基)-5a,8,8a,9-四氢-5H-异苯并呋喃并[6,5-f][1,3]苯并二氧戊环-6-酮市场分析报告总目录
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