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- Double-bond stereo
- 2 of 2 defined stereocentres
(2E,4S,5R)-N-{4-[(2,3-Dihydroxybenzoyl)amino]butyl}-N-{3-[(2,3-dihydroxybenzoyl)amino]propyl}-2-(5-hydroxy-6-oxo-2,4-cyclohexadien-1-ylidene)-5-methyl-1,3-oxazolidine-4-carboxamide
O=C(N(CCCCNC(=O)c1cccc(O)c1O)CCCNC(=O)c2cccc(O)c2O)[C@H]3NC(/O[C@@H]3C)=C4/C=C\C=C(\O)C4=O
InChI=1S/C32H36N4O10/c1-18-25(35-31(46-18)21-10-6-13-24(39)28(21)42)32(45)36(17-7-15-34-30(44)20-9-5-12-23(38)27(20)41)16-3-2-14-33-29(43)19-8-4-11-22(37)26(19)40/h4-6,8-13,18,25,35,37-41H,2-3,7,14-17H2,1H3,(H,33,43)(H,34,44)/b31-21+/t18-,25+/m1/s1
YRBKXELXUWRRIQ-HTXSXMFNSA-N
CSID:4809800, http://www.chemspider.com/Chemical-Structure.4809800.html (accessed 16:43, Apr 23, 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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