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化学结构 |
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化学式 |
C35H42O17 |
CAS号 |
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IUPAC Name |
[(1R,2S,7S,8R,10R,11S,12R,13R,14R,15R,16R,17R,21S)-17-乙酰氧基-15-[(S)-乙酰氧基(呋喃-3-基)甲基]-10,11,12,21-四羟基-8,15-二甲基-5,19-二氧代-14-(2-氧代丁基)-4,18,20-trioxahexacyclo[11.4.3.18,11.01,13.02,7.02,10]henicosan-16-基]乙酸酯 [(1R,2S,7S,8R,10R,11S,12R,13R,14R,15R,16R,17R,21S)-17-acetyloxy-15-[(S)-acetyloxy(furan-3-yl)methyl]-10,11,12,21-tetrahydroxy-8,15-dimethyl-5,19-dioxo-14-(2-oxobutyl)-4,18,20-trioxahexacyclo[11.4.3.18,11.01,13.02,7.02,10]henicosan-16-yl] acetate |
InChI |
InChI=1S/C35H42O17/c1-7-19(39)10-21-30(6,23(48-15(2)36)18-8-9-46-12-18)24(49-16(3)37)25(50-17(4)38)35-31-14-47-22(40)11-20(31)29(5)13-32(31,44)33(45,26(29)41)27(42)34(21,35)51-28(43)52-35/h8-9,12,20-21,23-27,41-42,44-45H,7,10-11,13-14H2,1-6H3/t20-,21+,23-,24-,25+,26-,27+,29+,30+,31+,32+,33-,34+,35-/m0/s1 |
InChI Key |
RTGCEOGPEMNGOQ-RBELPBDHSA-N |
Canonical SMILES |
CCC(=O)CC1C(C(C(C23C1(C(C4(C(C5(CC4(C26C5CC(=O)OC6)O)C)O)O)O)OC(=O)O3)OC(=O)C)OC(=O)C)(C)C(C7=COC=C7)OC(=O)C |
别名 |
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