(8R,9S)-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-8,15-diol

AlkaPlorer ID: AK084229

Synonym: None

IUPAC Name: (6aS,7R)-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol

Structure

SMILES: COC1=C(O)C=C2CCN[C@H]3C2=C1C1=CC=CC=C1[C@H]3O

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InChI: InChI=1S/C17H17NO3/c1-21-17-12(19)8-9-6-7-18-15-13(9)14(17)10-4-2-3-5-11(10)16(15)20/h2-5,8,15-16,18-20H,6-7H2,1H3/t15-,16+/m0/s1

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InChIKey: QDXOCDFPAQQYKD-JKSUJKDBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cananga odorata Cananga Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 283.327

TPSA: 61.72

MolLogP: 2.301600000000001

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information