20-[(6-O-Hexopyranosylhexopyranosyl)oxy]-3,12-dihydroxydammar-24-en-6-yl 2-O-hexopyranosylhexopyranoside
CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)O)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C
InChI=1S/C54H92O24/c1-22(2)10-9-13-54(8,78-48-43(70)39(66)36(63)29(76-48)21-71-46-41(68)37(64)33(60)26(18-55)73-46)23-11-15-52(6)32(23)24(58)16-30-51(5)14-12-31(59)50(3,4)45(51)25(17-53(30,52)7)72-49-44(40(67)35(62)28(20-57)75-49)77-47-42(69)38(65)34(61)27(19-56)74-47/h10,23-49,55-70H,9,11-21H2,1-8H3
LUOBKYWHWHQYNU-UHFFFAOYSA-N
CSID:3772439, http://www.chemspider.com/Chemical-Structure.3772439.html (accessed 14:47, Mar 29, 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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