- 14 of 14 defined stereocentres
(1R,2R,4aS,6aR,8R,9R,10aS,12aS)-9-Acetoxy-8-(alpha-D-galactopyranosyloxy)-2,4a,7,7,10a,12a-hexamethyl-2-[(2R)-3-methyl-2-butanyl]-1,2,3,4,4a,5,6,6a,7,8,9,10,10a,11,12,12a-hexadecahydro-1-chrysenecarbo xylic acid
C[C@H](C(C)C)[C@]1(CC[C@@]2(C3=C(CC[C@]2([C@@H]1C(=O)O)C)[C@]4(C[C@H]([C@@H](C([C@@H]4CC3)(C)C)O[C@@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)OC(=O)C)C)C)C
InChI=1S/C38H62O10/c1-19(2)20(3)35(7)15-16-37(9)23-11-12-26-34(5,6)31(48-33-29(43)28(42)27(41)25(18-39)47-33)24(46-21(4)40)17-36(26,8)22(23)13-14-38(37,10)30(35)32(44)45/h19-20,24-31,33,39,41-43H,11-18H2,1-10H3,(H,44,45)/t20-,24-,25-,26+,27+,28+,29-,30-,31+,33-,35-,36-,37-,38+/m1/s1
VAULMUOCCMYLIA-GRTXKOHQSA-N
CSID:17286409, http://www.chemspider.com/Chemical-Structure.17286409.html (accessed 20:45, Mar 28, 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
Advertisement
Spotlight