Lycosinine A

AlkaPlorer ID: AK118139

Synonym: None

IUPAC Name: [4,5-dimethoxy-2-(1-methyl-2,3-dihydroindol-7-yl)phenyl]methanol

Structure

SMILES: COC1=CC(CO)=C(C2=CC=CC3=C2N(C)CC3)C=C1OC

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InChI: InChI=1S/C18H21NO3/c1-19-8-7-12-5-4-6-14(18(12)19)15-10-17(22-3)16(21-2)9-13(15)11-20/h4-6,9-10,20H,7-8,11H2,1-3H3

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InChIKey: CMCYRDDBGMCBMM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lycoris aurea Lycoris Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 299.37000000000006

TPSA: 41.93000000000001

MolLogP: 2.8554000000000013

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information