Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(1S)-1,5-Anhydro-2,3-dideoxy-6-O-{(E)-[4-(2,3-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepin-5-yl)-2-butanylidene]amino}-4-O-(4-methoxyphenyl)-1-phenyl-D-erythro-hex-2-enitol
CC1=CC2=C(CCCCN2CC/C(=N/OC[C@@H]3[C@H](C=C[C@H](O3)C4=CC=CC=C4)OC5=CC=C(C=C5)OC)/C)N=C1C
InChI=1S/C34H41N3O4/c1-24-22-31-30(35-26(24)3)12-8-9-20-37(31)21-19-25(2)36-39-23-34-33(40-29-15-13-28(38-4)14-16-29)18-17-32(41-34)27-10-6-5-7-11-27/h5-7,10-11,13-18,22,32-34H,8-9,12,19-21,23H2,1-4H3/b36-25+/t32-,33-,34+/m0/s1
TVSSYJBDUOSZDL-PYLKZTEQSA-N
CSID:7834001, http://www.chemspider.com/Chemical-Structure.7834001.html (accessed 01:30, May 3, 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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