N-[3-(5,16-dihydroxy-4,8-dimethyl-10,14-dioxo-9,13-dioxabicyclo[13.4.0]nonadeca-3,6,16,18,20-pentaen-12-yl)prop-1-enyl]-4-methoxyimino-but-2-enamide
Molecular Formula:
C27H32N2O8
InChI: InChI=1/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)/f/h28H
InChIKey: InChIKey=JYHIHHYYXXKTTJ-LBOYIXSDCS
SMILES: CC1C=CC(C(=CCC2=C(C(=CC=C2)O)C(=O)OC(CC(=O)O1)CC=CNC(=O)C=CC=NOC)C)O
Names:
N-[3-(5,16-dihydroxy-4,8-dimethyl-10,14-dioxo-9,13-dioxabicyclo[13.4.0]nonadeca-3,6,16,18,20-pentaen-12-yl)prop-1-enyl]-4-methoxyimino-but-2-enamide
Registries:
PubChem CID 3943
PubChem ID 8152474
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