Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,3aS,4Z,8R,8aS,12S,12aS,13S,13aS)-12,13a-Dihydroxy-1,5,8a,12-tetramethyl-2,11-dioxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,13-diyl diacetate
C[C@H]1C(=O)O[C@@H]/2[C@@]1([C@H]([C@@H]3[C@](C=CC(=O)[C@@]3(C)O)([C@@H](CC/C(=C2)/C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C24H32O9/c1-12-7-8-17(31-14(3)25)22(5)10-9-16(27)23(6,29)19(22)20(32-15(4)26)24(30)13(2)21(28)33-18(24)11-12/h9-11,13,17-20,29-30H,7-8H2,1-6H3/b12-11-/t13-,17+,18-,19+,20-,22+,23+,24-/m0/s1
RVHOXFYBIJIBSC-BJFYZETDSA-N
CSID:30791734, http://www.chemspider.com/Chemical-Structure.30791734.html (accessed 12:40, Apr 26, 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