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- Double-bond stereo
- 6 of 6 defined stereocentres
(1R)-4,6-Di-O-acetyl-1,5-anhydro-2,3-dideoxy-1-(2-{[(Z)-(4-{[(2S,3S,6S)-6-(methoxycarbonyl)-3-methyl-2-(4-methylphenyl)-1-piperidinyl]carbonyl}benzylidene)amino]oxy}ethyl)-L-threo-hex-2-enitol
Cc1ccc(cc1)[C@@H]2[C@H](CC[C@H](N2C(=O)c3ccc(cc3)/C=N\OCC[C@@H]4C=C[C@@H]([C@@H](O4)COC(=O)C)OC(=O)C)C(=O)OC)C
InChI=1S/C35H42N2O9/c1-22-6-11-27(12-7-22)33-23(2)8-16-30(35(41)42-5)37(33)34(40)28-13-9-26(10-14-28)20-36-44-19-18-29-15-17-31(45-25(4)39)32(46-29)21-43-24(3)38/h6-7,9-15,17,20,23,29-33H,8,16,18-19,21H2,1-5H3/b36-20-/t23-,29-,30-,31-,32-,33-/m0/s1
LBPMWOZQACCHKI-HSNMLWKRSA-N
CSID:26402972, http://www.chemspider.com/Chemical-Structure.26402972.html (accessed 07:01, Jun 7, 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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