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- 3 of 3 defined stereocentres
(6R,7R)-7-{[(2R)-2-Carboxy-2-(4-hydroxyphenyl)acetyl]amino}-3-(hydroxymethyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CO[C@]1(NC(=O)[C@@H](C2=CC=C(O)C=C2)C(O)=O)[C@H]2OCC(CO)=C(C(O)=O)N2C1=O
InChI=1S/C18H18N2O10/c1-29-18(16(28)20-12(15(26)27)9(6-21)7-30-17(18)20)19-13(23)11(14(24)25)8-2-4-10(22)5-3-8/h2-5,11,17,21-22H,6-7H2,1H3,(H,19,23)(H,24,25)(H,26,27)/t11-,17-,18+/m1/s1
HZXFIMKXBHAHMO-AFBMGJRZSA-N
CSID:107450842, http://www.chemspider.com/Chemical-Structure.107450842.html (accessed 14:26, 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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