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化学结构 |
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化学式 |
C33H35Cl3O13 |
CAS号 |
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IUPAC Name |
[(1R,2S,3S,5R,8S,9R,10S,11S,13S,16R)-8-乙酰氧基-13-羟基-2,14,21,21-四甲基-18-氧代-3-(2,2,2-trichloroethoxycarbonyloxy)-6,17,19,20-tetraoxahexacyclo[9.8.2.01,16.02,9.05,8.011,15]henicos-14-烯-10-基]苯甲酸 [(1R,2S,3S,5R,8S,9R,10S,11S,13S,16R)-8-acetyloxy-13-hydroxy-2,14,21,21-tetramethyl-18-oxo-3-(2,2,2-trichloroethoxycarbonyloxy)-6,17,19,20-tetraoxahexacyclo[9.8.2.01,16.02,9.05,8.011,15]henicos-14-en-10-yl] benzoate |
InChI |
InChI=1S/C33H35Cl3O13/c1-15-18(38)12-30-21(15)23-33(48-27(41)46-23,49-28(30,3)4)29(5)19(44-26(40)43-14-32(34,35)36)11-20-31(13-42-20,47-16(2)37)22(29)24(30)45-25(39)17-9-7-6-8-10-17/h6-10,18-20,22-24,38H,11-14H2,1-5H3/t18-,19-,20+,22-,23+,24-,29+,30-,31-,33+/m0/s1 |
InChI Key |
DHNADDCYCXCOAQ-KYTVHMIBSA-N |
Canonical SMILES |
CC1=C2C3C4(C5(C(CC6C(C5C(C2(CC1O)C(O4)(C)C)OC(=O)C7=CC=CC=C7)(CO6)OC(=O)C)OC(=O)OCC(Cl)(Cl)Cl)C)OC(=O)O3 |
别名 |
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