3-[(2-cyclopentylacetyl)-(oxolan-2-ylmethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C29H40N2O8
InChI: InChI=1/C29H40N2O8/c1-37-23-12-18(16-33)11-20-25-21(29(36)30-8-9-32)14-22(26(35)28(25)39-27(20)23)31(15-19-7-4-10-38-19)24(34)13-17-5-2-3-6-17/h11-12,14,17,19,22,25-26,28,32-33,35H,2-10,13,15-16H2,1H3,(H,30,36)/f/h30H
InChIKey: InChIKey=WMQPDEHGACLLEU-SREBMQDQCB
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(CC4CCCO4)C(=O)CC5CCCC5)O
Names:
3-[(2-cyclopentylacetyl)-(oxolan-2-ylmethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 3554761
PubChem ID 4807461
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