Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,2S,3R,4S,6R)-2,3-Dihydroxy-4,6-bis[(E)-(4-methoxybenzylidene)amino]cyclohexyl 2,6-dideoxy-6-[(E)-(4-methoxybenzylidene)amino]-2-[(Z)-(4-methoxybenzylidene)amino]-alpha-D-glucopyranoside
COc1ccc(cc1)/C=N/C[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@H]3[C@@H](C[C@@H]([C@H]([C@@H]3O)O)/N=C/c4ccc(cc4)OC)/N=C/c5ccc(cc5)OC)/N=C\c6ccc(cc6)OC)O)O
InChI=1S/C44H50N4O10/c1-53-31-13-5-27(6-14-31)22-45-26-37-40(50)41(51)38(48-25-30-11-19-34(56-4)20-12-30)44(57-37)58-43-36(47-24-29-9-17-33(55-3)18-10-29)21-35(39(49)42(43)52)46-23-28-7-15-32(54-2)16-8-28/h5-20,22-25,35-44,49-52H,21,26H2,1-4H3/b45-22+,46-23+,47-24+,48-25-/t35-,36+,37+,38+,39+,40+,41+,42-,43-,44+/m0/s1
GVFYFDFPYVIVTB-KALCWGTBSA-N
CSID:23284949, http://www.chemspider.com/Chemical-Structure.23284949.html (accessed 00:39, Jul 5, 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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