Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(4S,4aR,5R,6R,7S,8Z,9aS,11aR,12aS,13R,13aS)-4,5,13-Triacetoxy-6-hydroxy-1,4a,8,11a-tetramethyl-11-oxo-4,4a,5,6,7,9a,11,11a,13,13a-decahydro-3H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-7-yl octanoate
CCCCCCCC(=O)O[C@@H]/1[C@H]([C@@H]([C@]2([C@H](CC=C([C@@H]2[C@H]([C@@]34[C@H](/C=C1/C)OC(=O)[C@@]3(O4)C)OC(=O)C)C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C34H48O12/c1-9-10-11-12-13-14-25(38)45-28-19(3)17-24-34(33(8,46-34)31(40)44-24)29(42-21(5)36)26-18(2)15-16-23(41-20(4)35)32(26,7)30(27(28)39)43-22(6)37/h15,17,23-24,26-30,39H,9-14,16H2,1-8H3/b19-17-/t23-,24-,26+,27+,28-,29+,30-,32-,33-,34-/m0/s1
BGDXCVRSLMHVBK-ZBYRUSEWSA-N
CSID:29213435, http://www.chemspider.com/Chemical-Structure.29213435.html (accessed 02:36, Jul 4, 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