7,8-Dimethoxymyrtopsine

AlkaPlorer ID: AK013022

Synonym: '(+)-7,8-Dimethoxymyrtopsine'

IUPAC Name: (2S,3S)-2-(2-hydroxypropan-2-yl)-4,7,8-trimethoxy-2,3-dihydrofuro[2,3-b]quinolin-3-ol

Structure

SMILES: COC1=CC=C2C(OC)=C3C(=NC2=C1OC)O[C@H](C(C)(C)O)[C@H]3O

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InChI: InChI=1S/C17H21NO6/c1-17(2,20)15-12(19)10-13(22-4)8-6-7-9(21-3)14(23-5)11(8)18-16(10)24-15/h6-7,12,15,19-20H,1-5H3/t12-,15-/m0/s1

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InChIKey: UFSDNXBDTQSQFM-WFASDCNBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Melicope semecarpifolia Melicope Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 335.35600000000005

TPSA: 90.27

MolLogP: 1.8259

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information