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N-[3-(10,17-Dihydroxy-7,11-dimethyl-1,5-dioxo-1,4,5,7,10,13-hexahydro-3H-2,6-benzodioxacyclopentadecin-3-yl)-1-propen-1-yl]-4-(methoxyimino)-2-butenamide
CC1C=CC(C(=CCc2cccc(c2C(=O)OC(CC(=O)O1)CC=CNC(=O)C=CC=NOC)O)C)O
InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)
JYHIHHYYXXKTTJ-UHFFFAOYSA-N
CSID:3806, http://www.chemspider.com/Chemical-Structure.3806.html (accessed 13:28, 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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