Hypecorinine

AlkaPlorer ID: AK046106

Synonym: ''

IUPAC Name: (5S)-6-methylspiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline-5,7'-9H-[1,3]dioxolo[4,5-h]isochromene]-6'-one

Structure

SMILES: CN1CCC2=CC3=C(C=C2[C@@]12OCC1=C4OCOC4=CC=C1C2=O)OCO3

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InChI: InChI=1S/C20H17NO6/c1-21-5-4-11-6-16-17(25-9-24-16)7-14(11)20(21)19(22)12-2-3-15-18(26-10-23-15)13(12)8-27-20/h2-3,6-7H,4-5,8-10H2,1H3/t20-/m0/s1

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InChIKey: DFLLMUXSZJESOF-FQEVSTJZSA-N

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Properties Information

Molecule Weight: 367.3570000000001

TPSA: 66.46000000000001

MolLogP: 2.1978

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information