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- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2E)-1-[(1R,3S,7R,8R,10S,12S,15Z,18R)-7-Hydroxy-3-methyl-5-methylene-14-oxo-9,13,22-trioxatricyclo[16.3.1.0~8,10~]docosa-15,19-dien-12-yl]-3-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-2-propen-1-yl acetate
O=C\3O[C@@H](C[C@@H]1O[C@@H]1[C@H](O)C/C(=C)C[C@H](C)C[C@H]2O[C@@H](\C=C/C2)C/C=C/3)[C@@H](OC(=O)C)/C=C/[C@H]4OC/C=C(/C)C4
InChI=1S/C32H44O8/c1-20-13-14-36-25(16-20)11-12-28(37-23(4)33)29-19-30-32(40-30)27(34)18-22(3)15-21(2)17-26-9-5-7-24(38-26)8-6-10-31(35)39-29/h5-7,10-13,21,24-30,32,34H,3,8-9,14-19H2,1-2,4H3/b10-6-,12-11+/t21-,24-,25+,26-,27+,28-,29-,30-,32+/m0/s1
XAASNVIFBXDFJJ-ZGOGPJLQSA-N
CSID:9413331, http://www.chemspider.com/Chemical-Structure.9413331.html (accessed 00:46, Apr 27, 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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