Cannabisin B

AlkaPlorer ID: AK092530

Synonym: ''

IUPAC Name: (1R,2S)-1-(3,4-dihydroxyphenyl)-6,7-dihydroxy-2-N,3-N-bis[2-(4-hydroxyphenyl)ethyl]-1,2-dihydronaphthalene-2,3-dicarboxamide

Structure

SMILES: O=C(NCCC1=CC=C(O)C=C1)C1=CC2=CC(O)=C(O)C=C2[C@@H](C2=CC=C(O)C(O)=C2)[C@@H]1C(O)=NCCC1=CC=C(O)C=C1

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InChI: InChI=1S/C34H32N2O8/c37-23-6-1-19(2-7-23)11-13-35-33(43)26-15-22-17-29(41)30(42)18-25(22)31(21-5-10-27(39)28(40)16-21)32(26)34(44)36-14-12-20-3-8-24(38)9-4-20/h1-10,15-18,31-32,37-42H,11-14H2,(H,35,43)(H,36,44)/t31-,32-/m1/s1

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InChIKey: XENYXHLAFMZULS-ROJLCIKYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Cannabis sativa Cannabis Cannabaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 596.6360000000003

TPSA: 183.07

MolLogP: 4.623400000000005

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information