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化学结构 |
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化学式 |
C32H52O6 |
CAS号 |
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IUPAC Name |
[(3R,5S,8R,9S,10S,13R,14S,17R)-4'-甲氧基-10,13-二甲基-17-[(2R)-6-甲基-2-基]-2'-氧代螺[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]菲-3,5'-1,3-二氧戊环]-4'-基]乙酸酯 [(3R,5S,8R,9S,10S,13R,14S,17R)-4'-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2'-oxospiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5'-1,3-dioxolane]-4'-yl] acetate |
InChI |
InChI=1S/C32H52O6/c1-20(2)9-8-10-21(3)25-13-14-26-24-12-11-23-19-31(32(35-7,36-22(4)33)38-28(34)37-31)18-17-29(23,5)27(24)15-16-30(25,26)6/h20-21,23-27H,8-19H2,1-7H3/t21-,23+,24+,25-,26+,27+,29+,30-,31-,32?/m1/s1 |
InChI Key |
PSQBCAWZNRZTLW-ORVWBSPXSA-N |
Canonical SMILES |
CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC5(C4)C(OC(=O)O5)(OC)OC(=O)C)C)C |
别名 |
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