3-(cyclopentyl-(2-oxobutanoyl)amino)-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C26H32N2O8
InChI: InChI=1/C26H32N2O8/c1-3-19(31)26(34)28(15-6-4-5-7-15)18-12-17(25(33)27-8-9-29)21-16-10-14(13-30)11-20(35-2)23(16)36-24(21)22(18)32/h10-13,15,18,21-22,24,29,32H,3-9H2,1-2H3,(H,27,33)/f/h27H
InChIKey: InChIKey=UVHHRLOFSKPDOV-LELJVTLKCK
SMILES: CCC(=O)C(=O)N(C1CCCC1)C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO
Names:
3-(cyclopentyl-(2-oxobutanoyl)amino)-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4127421
PubChem ID 6058856
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