Hypecorine; (±)-form, 8,13-Dioxo

AlkaPlorer ID: AK302199

Synonym: 8-Oxohypecorinine

IUPAC Name: 6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-[1,3]dioxolo[4,5-h]isochromene]-6',9'-dione

Structure

SMILES: CN1CCC2=CC3=C(C=C2C12OC(=O)C1=C4OCOC4=CC=C1C2=O)OCO3

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InChI: InChI=1S/C20H15NO7/c1-21-5-4-10-6-14-15(26-8-25-14)7-12(10)20(21)18(22)11-2-3-13-17(27-9-24-13)16(11)19(23)28-20/h2-3,6-7H,4-5,8-9H2,1H3

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InChIKey: BWYHFNMQBBIIDP-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 381.34000000000015

TPSA: 83.53

MolLogP: 1.838

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information