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- Double-bond stereo
1-(4-Acetoxy-5-methyl-3-methylene-6-phenylhexyl)-6-{[(2E)-4,6-dimethyl-2-octenoyl]oxy}-4,7-dihydroxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
O=C(O)C13OC(OC(C(=O)O)C1(O)C(=O)O)(CCC(=C)/C(OC(=O)C)C(C)Cc2ccccc2)C(O)C3OC(=O)/C=C/C(C)CC(C)CC
InChI=1S/C35H46O14/c1-7-19(2)17-20(3)13-14-25(37)47-28-27(38)33(48-29(30(39)40)34(45,31(41)42)35(28,49-33)32(43)44)16-15-21(4)26(46-23(6)36)22(5)18-24-11-9-8-10-12-24/h8-14,19-20,22,26-29,38,45H,4,7,15-18H2,1-3,5-6H3,(H,39,40)(H,41,42)(H,43,44)/b14-13+
DFKDOZMCHOGOBR-BUHFOSPRSA-N
CSID:8093658, http://www.chemspider.com/Chemical-Structure.8093658.html (accessed 01:19, Apr 30, 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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