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1,5-Anhydro-2,3-dideoxy-1-[2-({[4-(6,7-dimethyl-3,4-dihydro-1,5-naphthyridin-1(2H)-yl)-2-butanylidene]amino}oxy)ethyl]-4-O-(4-methoxyphenyl)-6-O-(propylcarbamoyl)hex-2-enitol
CCCNC(=O)OCC1C(C=CC(O1)CCON=C(C)CCN2CCCc3c2cc(c(n3)C)C)Oc4ccc(cc4)OC
InChI=1S/C33H46N4O6/c1-6-17-34-33(38)40-22-32-31(42-27-11-9-26(39-5)10-12-27)14-13-28(43-32)16-20-41-36-24(3)15-19-37-18-7-8-29-30(37)21-23(2)25(4)35-29/h9-14,21,28,31-32H,6-8,15-20,22H2,1-5H3,(H,34,38)
PKJOFEZKVJVZRS-UHFFFAOYSA-N
CSID:28503364, http://www.chemspider.com/Chemical-Structure.28503364.html (accessed 06:06, Jun 1, 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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