- Double-bond stereo
- 5 of 5 defined stereocentres
6-{6-O-[(2E)-3-(4-Hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}-8-methoxy[1,3]benzodioxolo[6,5,4-cd]benzo[f]indol-5(6H)-one
COc1cccc2c1cc3c4c2c5c(cc4C(=O)N3[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)/C=C/c7ccc(cc7)O)O)O)O)OCO5
InChI=1S/C32H27NO11/c1-40-21-4-2-3-17-18(21)11-20-25-19(12-22-30(26(17)25)43-14-42-22)31(39)33(20)32-29(38)28(37)27(36)23(44-32)13-41-24(35)10-7-15-5-8-16(34)9-6-15/h2-12,23,27-29,32,34,36-38H,13-14H2,1H3/b10-7+/t23-,27-,28+,29-,32-/m1/s1
POLMXRJPIMTBPO-DSPNEAMJSA-N
CSID:4943888, http://www.chemspider.com/Chemical-Structure.4943888.html (accessed 09:10, Mar 29, 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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