Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,2R,4aS,5S,7R,8Z,9aS,11aR,12aS,13R,13aS)-5,13-Diacetoxy-1,2-dihydroxy-8-(hydroxymethyl)-1,4a,11a-trimethyl-11-oxo-2,4a,5,6,7,9a,11,11a,13,13a-decahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan- 7-yl octanoate
O=C2O[C@H]4/C=C(/CO)[C@H](OC(=O)CCCCCCC)C[C@H](OC(=O)C)[C@]1(/C=C\[C@@H](O)[C@@](O)([C@@H]1[C@@H](OC(=O)C)[C@]34O[C@@]23C)C)C
InChI=1S/C32H46O12/c1-7-8-9-10-11-12-25(37)42-21-16-23(40-18(2)34)29(4)14-13-22(36)30(5,39)26(29)27(41-19(3)35)32-24(15-20(21)17-33)43-28(38)31(32,6)44-32/h13-15,21-24,26-27,33,36,39H,7-12,16-17H2,1-6H3/b20-15-/t21-,22-,23+,24+,26-,27-,29-,30-,31+,32+/m1/s1
UELWCMPLIPTDHA-KVBJCWGHSA-N
CSID:8803069, http://www.chemspider.com/Chemical-Structure.8803069.html (accessed 16:34, May 21, 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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