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- Double-bond stereo
- 5 of 5 defined stereocentres
(1R)-1-Allyl-1,5-anhydro-2,3-dideoxy-4-O-{[(2S,3R,4E)-7-methoxy-3-methyl-2-{[(4-methylphenyl)sulfonyl]amino}-7-oxo-4-hepten-1-ylidene]amino}-D-erythro-hex-2-enitol
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C=NO[C@H]2C=C[C@H](O[C@@H]2CO)CC=C)[C@H](C)/C=C/CC(=O)OC
InChI=1S/C25H34N2O7S/c1-5-7-20-12-15-23(24(17-28)33-20)34-26-16-22(19(3)8-6-9-25(29)32-4)27-35(30,31)21-13-10-18(2)11-14-21/h5-6,8,10-16,19-20,22-24,27-28H,1,7,9,17H2,2-4H3/b8-6+,26-16?/t19-,20-,22-,23+,24-/m1/s1
OLHAANQFBWJFET-ZUQFUJQDSA-N
CSID:7828695, http://www.chemspider.com/Chemical-Structure.7828695.html (accessed 14:59, Jun 16, 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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