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- Double-bond stereo
- 3 of 4 defined stereocentres
(1R,2E,5R,8E,10Z,14E,17R)-13-[(4-Methoxybenzyl)oxy]-5-{[(4-methoxybenzyl)oxy]methyl}-3,11-dimethyl-19-methylene-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10,14-tetraen-7-one
O=C/3O[C@@H](COCc1ccc(OC)cc1)CC(=C/[C@@H]4O[C@H](C/C=C/C(OCc2ccc(OC)cc2)C\C(=C/C=C\3)C)C/C(=C)C4)/C
InChI=1S/C39H48O7/c1-28-8-6-11-39(40)46-38(27-43-25-31-12-16-33(41-4)17-13-31)24-30(3)23-37-22-29(2)21-36(45-37)10-7-9-35(20-28)44-26-32-14-18-34(42-5)19-15-32/h6-9,11-19,23,35-38H,2,10,20-22,24-27H2,1,3-5H3/b9-7+,11-6+,28-8-,30-23+/t35?,36-,37-,38-/m1/s1
NVYWYLVGZOVQFL-GDUDLUKJSA-N
CSID:9938251, http://www.chemspider.com/Chemical-Structure.9938251.html (accessed 19:40, May 21, 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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