- 12 of 12 defined stereocentres
(3aS,5aR,7aS,7bR,8R,10S,10aS,12aR,13aS)-7b,8,12a-Trihydroxy-10-{(1R,2R)-1-hydroxy-1-[(2R)-4-methyl-5-oxo-2,5-dihydro-2-furanyl]-2-propanyl}-5,5,10a-trimethylhexadecahydro-2H-furo[3,2-b]indeno[4',5':5, 6]cyclohepta[1,2-c]furan-2-one
CC1=C[C@@H](OC1=O)[C@@H]([C@H](C)[C@@H]2C[C@H]([C@@]3([C@]2(CC[C@@]4([C@@H]3CC[C@H]5[C@@]6(C4)[C@H](CC(=O)O6)OC5(C)C)O)C)O)O)O
InChI=1S/C29H42O9/c1-14-10-17(36-24(14)33)23(32)15(2)16-11-20(30)29(35)19-7-6-18-25(3,4)37-21-12-22(31)38-28(18,21)13-27(19,34)9-8-26(16,29)5/h10,15-21,23,30,32,34-35H,6-9,11-13H2,1-5H3/t15-,16+,17-,18-,19+,20-,21+,23-,26+,27-,28+,29+/m1/s1
LGYLRQGGJPTPQG-BLPBXWTOSA-N
CSID:4443281, http://www.chemspider.com/Chemical-Structure.4443281.html (accessed 03:05, Apr 20, 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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