Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,4S,4aR,5R,6S,8Z,9aS,11aR,12aS,13S,13aS)-4,5,13-Triacetoxy-6-(butyryloxy)-1,4a,8,11a-tetramethyl-11-oxo-2,3,4,4a,5,6,7,9a,11,11a,13,13a-dodecahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-2 -yl octanoate
O=C(O[C@@H]2[C@]1([C@@H](OC(=O)C)C[C@H](OC(=O)CCCCCCC)[C@@H]([C@@H]1[C@H](OC(=O)C)[C@@]34O[C@]4(C(=O)O[C@H]3/C=C(/C)C[C@@H]2OC(=O)CCC)C)C)C)C
InChI=1S/C38H56O13/c1-10-12-13-14-15-17-31(43)48-26-20-28(45-23(5)39)36(8)32(22(26)4)34(47-25(7)41)38-29(50-35(44)37(38,9)51-38)19-21(3)18-27(33(36)46-24(6)40)49-30(42)16-11-2/h19,22,26-29,32-34H,10-18,20H2,1-9H3/b21-19-/t22-,26-,27-,28-,29-,32+,33-,34-,36-,37-,38-/m0/s1
PMFBSPNVUAUBJU-LFXFRWETSA-N
CSID:9062341, http://www.chemspider.com/Chemical-Structure.9062341.html (accessed 18:21, 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
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