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9-Acetoxy-8-(hexopyranosyloxy)-2,4a,7,7,10a,12a-hexamethyl-2-(3-methyl-2-butanyl)-3-oxo-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,11,12,12a-hexadecahydro-1-chrysenecarboxylic acid
O=C1CC2(C\3=C(/CCC2(C)C(C(=O)O)C1(C)C(C)C(C)C)C5(C)C(CC/3)C(C(OC4OC(C(O)C(O)C4O)CO)C(OC(=O)C)C5)(C)C)C
InChI=1S/C38H60O11/c1-18(2)19(3)38(10)26(41)16-37(9)22-11-12-25-34(5,6)31(49-33-29(44)28(43)27(42)24(17-39)48-33)23(47-20(4)40)15-35(25,7)21(22)13-14-36(37,8)30(38)32(45)46/h18-19,23-25,27-31,33,39,42-44H,11-17H2,1-10H3,(H,45,46)
FBAPXRMZLULGNA-UHFFFAOYSA-N
CSID:8137239, http://www.chemspider.com/Chemical-Structure.8137239.html (accessed 05:33, May 9, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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