Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,2R,4aS,5R,6R,7S,8Z,9aS,11aR,12aS,13R,13aS)-2,5,13-Triacetoxy-1,7-dihydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,4a,5,6,7,9a,11,11a,13,13a-decahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-6-yl oct anoate
CCCCCCCC(=O)O[C@@H]1[C@H](/C(=C\[C@H]2[C@]3([C@@H]([C@@H]4[C@@]([C@H]1OC(=O)C)(C=C[C@H]([C@@]4(C)O)OC(=O)C)C)OC(=O)C)[C@@](O3)(C(=O)O2)C)/C)O
InChI=1S/C34H48O13/c1-9-10-11-12-13-14-24(38)46-26-25(39)18(2)17-23-34(33(8,47-34)30(40)45-23)29(44-21(5)37)27-31(6,28(26)43-20(4)36)16-15-22(32(27,7)41)42-19(3)35/h15-17,22-23,25-29,39,41H,9-14H2,1-8H3/b18-17-/t22-,23+,25+,26-,27-,28+,29-,31+,32-,33+,34+/m1/s1
WAXCZHYZIPNANU-GMMRAGSASA-N
CSID:9517759, http://www.chemspider.com/Chemical-Structure.9517759.html (accessed 00:32, May 5, 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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