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- Double-bond stereo
- 11 of 11 defined stereocentres
(3Z,5E,7S,8R,10S,11Z,13S,14R,15S,17S,20R,21S,22S)-22-[(2S,3Z)-3,5-Hexadien-2-yl]-8,10,14,20-tetrahydroxy-7,13,15,17,21-pentamethyloxacyclodocosa-3,5,11-trien-2-one
O=C/1O[C@H]([C@H]([C@H](O)CC[C@@H](C[C@H](C)[C@@H](O)[C@H](\C=C/[C@@H](O)C[C@@H](O)[C@H](\C=C\C=C\1)C)C)C)C)[C@H](/C=C\C=C)C
InChI=1S/C32H52O6/c1-8-9-12-24(5)32-26(7)28(34)18-15-21(2)19-25(6)31(37)23(4)16-17-27(33)20-29(35)22(3)13-10-11-14-30(36)38-32/h8-14,16-17,21-29,31-35,37H,1,15,18-20H2,2-7H3/b12-9-,13-10+,14-11-,17-16-/t21-,22-,23-,24-,25-,26-,27+,28+,29+,31-,32-/m0/s1
OFPZNTXZCGKCMU-ZBQVYRLFSA-N
CSID:9759368, http://www.chemspider.com/Chemical-Structure.9759368.html (accessed 22:51, Jun 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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