- Double-bond stereo
- 10 of 10 defined stereocentres
(3Z,5E,7R,8S,10S,11Z,13S,14R,15S,20R,21S,22S)-22-[(2S,3Z)-3,5-Hexadien-2-yl]-8,10,14,20-tetrahydroxy-7,13,15,21-tetramethyloxacyclodocosa-3,5,11-trien-2-one
C[C@H]1CCCC[C@H]([C@@H]([C@@H](OC(=O)/C=C\C=C\[C@H]([C@H](C[C@@H](/C=C\[C@@H]([C@@H]1O)C)O)O)C)[C@@H](C)/C=C\C=C)C)O
InChI=1S/C31H50O6/c1-7-8-13-24(5)31-25(6)27(33)16-11-9-15-22(3)30(36)23(4)18-19-26(32)20-28(34)21(2)14-10-12-17-29(35)37-31/h7-8,10,12-14,17-19,21-28,30-34,36H,1,9,11,15-16,20H2,2-6H3/b13-8-,14-10+,17-12-,19-18-/t21-,22+,23+,24+,25+,26-,27-,28+,30-,31+/m1/s1
CRWXTDHKQZZNHK-DIVQDLRVSA-N
CSID:9470324, http://www.chemspider.com/Chemical-Structure.9470324.html (accessed 05:26, Mar 19, 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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