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- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2E,6E,10R,12R,13S,14R,17S,19S,20E,24R,26S)-13,14,17-Trihydroxy-10-(hydroxymethyl)-7,12,19,20,24-pentamethyl-22-methylene-9,27-dioxabicyclo[24.1.0]heptacosa-2,6,20-triene-8,15-dione
C[C@H]1C[C@H]2[C@@H](O2)/C=C/CC/C=C(/C(=O)O[C@H](C[C@H]([C@@H]([C@H](C(=O)C[C@H](C[C@@H](/C(=C/C(=C)C1)/C)C)O)O)O)C)CO)\C
InChI=1S/C32H50O8/c1-19-12-20(2)14-29-28(40-29)11-9-7-8-10-21(3)32(38)39-26(18-33)16-24(6)30(36)31(37)27(35)17-25(34)15-23(5)22(4)13-19/h9-11,13,20,23-26,28-31,33-34,36-37H,1,7-8,12,14-18H2,2-6H3/b11-9+,21-10+,22-13+/t20-,23+,24-,25+,26-,28+,29+,30+,31+/m1/s1
XDBPWFXFEXURRX-BNWMDRMVSA-N
CSID:8944573, http://www.chemspider.com/Chemical-Structure.8944573.html (accessed 15:00, May 11, 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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