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- Double-bond stereo
2,4-Dideoxy-1-C-{3-hydroxy-4-[(4E,6E,12E,14E)-10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxooxacyclohexadeca-4,6,12,14-tetraen-2-yl]-2-pentanyl}-5-isopropyl-4-methylpentopyranose
O=C1OC(C(OC)/C=C/C=C(\C)CC(C)C(O)C(/C=C(/C=C1/OC)C)C)C(C(O)C(C2(O)OC(C(C(O)C2)C)C(C)C)C)C
InChI=1S/C35H58O9/c1-19(2)32-24(7)27(36)18-35(40,44-32)26(9)31(38)25(8)33-28(41-10)14-12-13-20(3)15-22(5)30(37)23(6)16-21(4)17-29(42-11)34(39)43-33/h12-14,16-17,19,22-28,30-33,36-38,40H,15,18H2,1-11H3/b14-12+,20-13+,21-16+,29-17+
XDHNQDDQEHDUTM-ZELXAEAPSA-N
CSID:8136336, http://www.chemspider.com/Chemical-Structure.8136336.html (accessed 20:15, Apr 26, 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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