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- Double-bond stereo
Methyl 3-{3-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4-hydroxyphenyl}-2-(4-{[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy}benzyl)-4-hydroxy-5-oxo-2,5-dihydro-2-furancarboxylate
CC(=CCC/C(=C/Cc1cc(ccc1O)C2=C(C(=O)OC2(Cc3ccc(cc3)OC/C=C(\C)/CCC=C(C)C)C(=O)OC)O)/C)C
InChI=1S/C39H48O7/c1-26(2)10-8-12-28(5)14-17-31-24-32(18-21-34(31)40)35-36(41)37(42)46-39(35,38(43)44-7)25-30-15-19-33(20-16-30)45-23-22-29(6)13-9-11-27(3)4/h10-11,14-16,18-22,24,40-41H,8-9,12-13,17,23,25H2,1-7H3/b28-14+,29-22+
PGXUAGRLGKHJPV-DOOCYJRESA-N
CSID:65324501, http://www.chemspider.com/Chemical-Structure.65324501.html (accessed 17:20, 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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