3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-cyclopentyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Molecular Formula:
C31H42N2O7
InChI: InChI=1/C31H42N2O7/c1-39-25-13-18(16-35)12-22-27-23(31(38)32-8-9-34)15-24(28(37)30(27)40-29(22)25)33(21-4-2-3-5-21)26(36)14-20-11-17-6-7-19(20)10-17/h12-13,15,17,19-21,24,27-28,30,34-35,37H,2-11,14,16H2,1H3,(H,32,38)/f/h32H
InChIKey: InChIKey=ZDIGQHSMVONTNF-OKPOJWAQCZ
SMILES: COC1=C2C(=CC(=C1)CO)C3C(O2)C(C(C=C3C(=O)NCCO)N(C4CCCC4)C(=O)CC5CC6CCC5C6)O
Names:
3-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-cyclopentyl-amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
Registries:
PubChem CID 4127423
PubChem ID 6058858
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