- Double-bond stereo
- 7 of 7 defined stereocentres
(1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-(Acetoxymethyl)-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2E)-2-dodecenoate
CCCCCCCCC/C=C/C(=O)O[C@@]12C[C@H]([C@]3([C@H]([C@@H]1C2(C)C)C=C(C[C@]4([C@H]3C=C(C4=O)C)O)COC(=O)C)O)C
InChI=1S/C34H50O7/c1-7-8-9-10-11-12-13-14-15-16-28(36)41-33-19-23(3)34(39)26(29(33)31(33,5)6)18-25(21-40-24(4)35)20-32(38)27(34)17-22(2)30(32)37/h15-18,23,26-27,29,38-39H,7-14,19-21H2,1-6H3/b16-15+/t23-,26+,27-,29-,32-,33+,34-/m1/s1
XQGKBSKEESWENX-KNOOQVDJSA-N
CSID:4949849, http://www.chemspider.com/Chemical-Structure.4949849.html (accessed 13:09, Mar 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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