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- Double-bond stereo
2-{2-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-3,5-dihydroxy-2-methyl-7-oxo-3,4,7,9-tetrahydropyrano[2,3-e]isoindol-8(2H)-yl}pentanedioic acid
CC(=CCC/C(=C/CCC1(C(Cc2c(cc3c(c2O1)CN(C3=O)C(CCC(=O)O)C(=O)O)O)O)C)/C)C
InChI=1S/C28H37NO8/c1-16(2)7-5-8-17(3)9-6-12-28(4)23(31)14-19-22(30)13-18-20(25(19)37-28)15-29(26(18)34)21(27(35)36)10-11-24(32)33/h7,9,13,21,23,30-31H,5-6,8,10-12,14-15H2,1-4H3,(H,32,33)(H,35,36)/b17-9+
VNVWHMGDHZPSCD-RQZCQDPDSA-N
CSID:22943251, http://www.chemspider.com/Chemical-Structure.22943251.html (accessed 05:32, Jun 1, 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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