Galasine

AlkaPlorer ID: AK299023

Synonym: None

IUPAC Name: 5'-hydroxy-4',5,6-trimethoxy-8'-methylspiro[2-benzofuran-3,6'-2-oxa-8-azatricyclo[5.3.0.01,3]decane]-1-one

Structure

SMILES: COC1=C(OC)C=C2C(=C1)C(=O)OC21C(O)C(OC)C2OC23CCN(C)C31

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InChI: InChI=1S/C19H23NO7/c1-20-6-5-18-15(26-18)13(25-4)14(21)19(17(18)20)10-8-12(24-3)11(23-2)7-9(10)16(22)27-19/h7-8,13-15,17,21H,5-6H2,1-4H3

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InChIKey: ICRGIRKQLKQVJZ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 377.39300000000014

TPSA: 89.99000000000001

MolLogP: 0.3006999999999993

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information