Albomaculine

AlkaPlorer ID: AK019814

Synonym: '', 'Albomaculine'

IUPAC Name: (5aS,11bR,11cS)-8,9,10-trimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one

Structure

SMILES: COC1=CC2=C(C(=O)O[C@H]3CC=C4CCN(C)[C@H]4[C@@H]23)C(OC)=C1OC

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InChI: InChI=1S/C19H23NO5/c1-20-8-7-10-5-6-12-14(16(10)20)11-9-13(22-2)17(23-3)18(24-4)15(11)19(21)25-12/h5,9,12,14,16H,6-8H2,1-4H3/t12-,14-,16+/m0/s1

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InChIKey: OXFLPPXWFHSXSK-DUVNUKRYSA-N

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Source

Properties Information

Molecule Weight: 345.3950000000001

TPSA: 57.23

MolLogP: 2.3692

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information