化学式

CAS号

IUPAC Name

(3aS,4R,6R,7R,7aR)-7-羟基-6-[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]二十烷-6,2'-四氢吡喃]-16-基]氧基-4-[三(丙烷-2-基)silyloxymethyl]-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-2-酮 (3aS,4R,6R,7R,7aR)-7-hydroxy-6-[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-4-[tri(propan-2-yl)silyloxymethyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one

InChI

InChI=1S/C43H72O9Si/c1-23(2)53(24(3)4,25(5)6)47-22-34-37-38(51-40(45)50-37)36(44)39(49-34)48-29-14-16-41(9)28(19-29)11-12-30-31(41)15-17-42(10)32(30)20-33-35(42)27(8)43(52-33)18-13-26(7)21-46-43/h23-39,44H,11-22H2,1-10H3/t26-,27+,28+,29+,30-,31+,32+,33+,34-,35+,36-,37+,38-,39-,41+,42+,43-/m1/s1

InChI Key

KEWWSAVSYVZSKQ-BHAWYDNTSA-N

Canonical SMILES

CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C8C(C(O7)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O8)O)C)C)C)OC1

别名