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- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2E,6Z,10S,12R,13S,14R,17R,19R,20E,24R,26S)-13,14,17,19-Tetrahydroxy-7,10,12,19,20,24-hexamethyl-22-methylene-9,27-dioxabicyclo[24.1.0]heptacosa-2,6,20-triene-8,15-dione
C[C@H]1C[C@@H](C)[C@H](O)[C@@H](O)C(=O)C[C@H](O)C[C@@](C)(O)C(C)=CC(=C)C[C@@H](C)C[C@@H]2O[C@H]2C=CCCC=C(C)C(=O)O1 |t:19,31,35|
InChI=1S/C32H50O8/c1-19-13-20(2)15-28-27(40-28)12-10-8-9-11-21(3)31(37)39-24(6)16-22(4)29(35)30(36)26(34)17-25(33)18-32(7,38)23(5)14-19/h10-12,14,20,22,24-25,27-30,33,35-36,38H,1,8-9,13,15-18H2,2-7H3/b12-10+,21-11-,23-14+/t20-,22-,24+,25+,27+,28+,29+,30+,32-/m1/s1
PYXZGBVSQBXPDQ-YVBLAGEUSA-N
CSID:77415702, http://www.chemspider.com/Chemical-Structure.77415702.html (accessed 15:01, 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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