Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4E,8R,8aS,9S,11S,12R,12aS,13R,13aR)-5-(Acetoxymethyl)-13,13a-dihydroxy-1,8a,12-trimethyl-2-oxo-1,2,3a,6,7,8,8a,9,10,11,12,12a,13,13a-tetradecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,9,11-triyl triacetate
C[C@H]1[C@H](C[C@@H]([C@]2([C@H]1[C@H]([C@@]3([C@H](C(=O)O[C@H]3/C=C(\CC[C@H]2OC(=O)C)/COC(=O)C)C)O)O)C)OC(=O)C)OC(=O)C
InChI=1S/C28H40O12/c1-13-20(37-16(4)30)11-22(39-18(6)32)27(7)21(38-17(5)31)9-8-19(12-36-15(3)29)10-23-28(35,25(33)24(13)27)14(2)26(34)40-23/h10,13-14,20-25,33,35H,8-9,11-12H2,1-7H3/b19-10+/t13-,14-,20-,21+,22-,23-,24+,25+,27-,28-/m0/s1
GTYIUTOQPWAZKO-HFYIPCQYSA-N
CSID:29213064, http://www.chemspider.com/Chemical-Structure.29213064.html (accessed 05:18, Apr 29, 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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