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化学结构 |
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化学式 |
C41H60O7 |
CAS号 |
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IUPAC Name |
[(3aR,4R,6S,7S,7aR)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-二甲基-17-[(2R)-6-甲基-2-基]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-环戊并[a]菲-3-基]氧基]-6-甲基-2-氧代-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-7-基]苯甲酸 [(3aR,4R,6S,7S,7aR)-4-[[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methyl-2-oxo-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl] benzoate |
InChI |
InChI=1S/C41H60O7/c1-24(2)11-10-12-25(3)31-17-18-32-30-16-15-28-23-29(19-21-40(28,5)33(30)20-22-41(31,32)6)45-38-36-35(47-39(43)48-36)34(26(4)44-38)46-37(42)27-13-8-7-9-14-27/h7-9,13-14,24-26,28-36,38H,10-12,15-23H2,1-6H3/t25-,26+,28+,29+,30+,31-,32+,33+,34+,35-,36-,38+,40+,41-/m1/s1 |
InChI Key |
MEPVSONQKBGILA-INPXFQNNSA-N |
Canonical SMILES |
CC1C(C2C(C(O1)OC3CCC4(C(C3)CCC5C4CCC6(C5CCC6C(C)CCCC(C)C)C)C)OC(=O)O2)OC(=O)C7=CC=CC=C7 |
别名 |
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