Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,2R,4aS,5R,6S,7S,8Z,9aS,11aR,12aS,13R,13aS)-1,5,6-Trihydroxy-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-2,7,13-triyl triacetate
C/C/1=C/[C@H]2[C@]3([C@@H]([C@@H]4[C@](C=C[C@H]([C@@]4(C)O)OC(=O)C)([C@H]([C@@H]([C@H]1OC(=O)C)O)O)C)OC(=O)C)[C@@](O3)(C(=O)O2)C
InChI=1S/C26H34O12/c1-11-10-16-26(25(7,38-26)22(32)37-16)21(36-14(4)29)19-23(5,20(31)17(30)18(11)35-13(3)28)9-8-15(24(19,6)33)34-12(2)27/h8-10,15-21,30-31,33H,1-7H3/b11-10-/t15-,16+,17-,18+,19-,20+,21-,23+,24-,25+,26+/m1/s1
SHLNEQNTFRQLDN-MCTAPNGHSA-N
CSID:9927722, http://www.chemspider.com/Chemical-Structure.9927722.html (accessed 05:44, Jun 18, 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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