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- Double-bond stereo
2-{5-Methyl-6-[(10E,14Z)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethyl-10,14-nonadecadien-2-yl]tetrahydro-2H-pyran-2-yl}propanoic acid
O=C(O)C(C1OC(C(C(O)C(C)C(O)C(C)C(O)CC/C=C/C(C(O)C(=C/C(C)CCC)\C)C)C)C(CC1)C)C
InChI=1S/C33H60O7/c1-10-13-19(2)18-22(5)29(35)20(3)14-11-12-15-27(34)23(6)30(36)25(8)31(37)26(9)32-21(4)16-17-28(40-32)24(7)33(38)39/h11,14,18-21,23-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,22-18-
XMCIULDTDFJACK-UAXFXBOISA-N
CSID:8183748, http://www.chemspider.com/Chemical-Structure.8183748.html (accessed 20:53, May 19, 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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