Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,4S,4aS,5S,7R,8Z,9aS,11aR,12aS,13S,13aS)-1,7-Dihydroxy-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-2,4,5,13-tetrayl tet raacetate
C/C/1=C/[C@H]2[C@]3([C@H]([C@@H]4[C@@]([C@H](C[C@H]1O)OC(=O)C)([C@H](C[C@@H]([C@]4(C)O)OC(=O)C)OC(=O)C)C)OC(=O)C)[C@@](O3)(C(=O)O2)C
InChI=1S/C28H38O13/c1-12-9-21-28(27(8,41-28)24(34)40-21)23(39-16(5)32)22-25(6,18(10-17(12)33)36-13(2)29)19(37-14(3)30)11-20(26(22,7)35)38-15(4)31/h9,17-23,33,35H,10-11H2,1-8H3/b12-9-/t17-,18+,19+,20+,21+,22-,23+,25+,26+,27+,28+/m1/s1
STLHSWHCIYIULV-PYTHKDRCSA-N
CSID:29215083, http://www.chemspider.com/Chemical-Structure.29215083.html (accessed 23:33, Apr 25, 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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