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- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4E,6Z,8R,8aS,9R,10S,12R,12aS,13R,13aS)-13a-Hydroxy-5-(hydroxymethyl)-1,8a-dimethyl-2-oxo-1,3a,8,8a,9,10,11,12a,13,13a-decahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12,2'-oxirane]-8,9,10,1 3-tetrayl tetraacetate
C[C@H]1C(=O)O[C@@H]\2[C@@]1([C@@H]([C@@H]3[C@@]([C@@H](/C=C\C(=C2)\CO)OC(=O)C)([C@H]([C@H](C[C@]34CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O
InChI=1S/C28H36O13/c1-13-25(34)41-21-9-18(11-29)7-8-20(38-15(3)31)26(6)22(24(28(13,21)35)40-17(5)33)27(12-36-27)10-19(37-14(2)30)23(26)39-16(4)32/h7-9,13,19-24,29,35H,10-12H2,1-6H3/b8-7-,18-9+/t13-,19-,20+,21-,22+,23-,24+,26+,27-,28-/m0/s1
WPMYQORREBMMQN-CLTPMPDLSA-N
CSID:27022901, http://www.chemspider.com/Chemical-Structure.27022901.html (accessed 23:08, Jul 3, 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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