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- Double-bond stereo
- 5 of 5 defined stereocentres
Dimethyl (2Z)-2-{[(2S,3R,4R,5S,6S)-2,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-3-yl]amino}-2-butenedioate (non-preferred name)
COC(=O)/C(=C/C(=O)OC)/N[C@H]1[C@H](O[C@H](OCC2C=CC=CC=2)[C@@H](OCC2C=CC=CC=2)[C@@H]1OCC1C=CC=CC=1)OCC1C=CC=CC=1
InChI=1S/C39H41NO9/c1-43-33(41)23-32(37(42)44-2)40-34-35(45-24-28-15-7-3-8-16-28)36(46-25-29-17-9-4-10-18-29)39(48-27-31-21-13-6-14-22-31)49-38(34)47-26-30-19-11-5-12-20-30/h3-23,34-36,38-40H,24-27H2,1-2H3/b32-23-/t34-,35-,36+,38+,39+/m1/s1
URJLZJYVKMHFOG-NRYHPHPXSA-N
CSID:74179157, http://www.chemspider.com/Chemical-Structure.74179157.html (accessed 15:26, 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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