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化学结构 |
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化学式 |
C30H48O7 |
CAS号 |
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IUPAC Name |
(1S,2R,4R,8S,10S,14S,15S,18R,19R)-18-[(2S,3R,4R)-5-乙基-3,4-二羟基-6-甲基-2-基]-2,19-二甲基-5,7,11-trioxapentacyclo[12.7.0.02,10.04,8.015,19]二十一烷-6,12-二酮 (1S,2R,4R,8S,10S,14S,15S,18R,19R)-18-[(2S,3R,4R)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-2,19-dimethyl-5,7,11-trioxapentacyclo[12.7.0.02,10.04,8.015,19]henicosane-6,12-dione |
InChI |
InChI=1S/C30H48O7/c1-7-17(15(2)3)27(33)26(32)16(4)19-8-9-20-18-12-25(31)37-24-13-22-23(36-28(34)35-22)14-30(24,6)21(18)10-11-29(19,20)5/h15-24,26-27,32-33H,7-14H2,1-6H3/t16-,17?,18-,19+,20-,21-,22-,23+,24-,26+,27+,29-,30+/m0/s1 |
InChI Key |
KNIVVKVJBXVCLQ-SACILQFQSA-N |
Canonical SMILES |
CCC(C(C)C)C(C(C(C)C1CCC2C1(CCC3C2CC(=O)OC4C3(CC5C(C4)OC(=O)O5)C)C)O)O |
别名 |
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