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- Double-bond stereo
- 3 of 3 defined stereocentres
(1R)-4,6-Di-O-acetyl-1,5-anhydro-2,3-dideoxy-1-[2-({(E)-[4-(2,3-diphenyl-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)-2-butanylidene]amino}oxy)ethyl]-L-threo-hex-2-enitol
C/C(=N\OCC[C@@H]1C=C[C@@H]([C@@H](O1)COC(=O)C)OC(=O)C)/CCN2CCc3c(cc(c(n3)c4ccccc4)c5ccccc5)C2
InChI=1S/C36H41N3O6/c1-25(38-43-21-18-31-14-15-34(44-27(3)41)35(45-31)24-42-26(2)40)16-19-39-20-17-33-30(23-39)22-32(28-10-6-4-7-11-28)36(37-33)29-12-8-5-9-13-29/h4-15,22,31,34-35H,16-21,23-24H2,1-3H3/b38-25+/t31-,34-,35-/m0/s1
DYZHVOPXDKUAEV-RNLSBSPXSA-N
CSID:26401272, http://www.chemspider.com/Chemical-Structure.26401272.html (accessed 09:09, May 20, 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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