3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-methoxyethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C29H40N2O8
InChI: InChI=1/C29H40N2O8/c1-37-8-6-31(24(34)13-19-10-16-3-4-18(19)9-16)22-14-21(29(36)30-5-7-32)25-20-11-17(15-33)12-23(38-2)27(20)39-28(25)26(22)35/h11-12,14,16,18-19,22,25-26,28,32-33,35H,3-10,13,15H2,1-2H3,(H,30,36)/f/h30H
InChIKey: InChIKey=YPKIXHOJQVVFRK-SREBMQDQCC
SMILES: COCCN(C1C=C(C2C(C1O)OC3=C(C=C(C=C23)CO)OC)C(=O)NCCO)C(=O)CC4CC5CCC4C5
Names:
3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(2-methoxyethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4086285
PubChem ID 6003796
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