Rhinolidine; 3-O-β-D-Glucopyranoside 

AlkaPlorer ID: AK312428

Synonym: Rhinoline

IUPAC Name: 2-[[15-hydroxy-10,13-dimethyl-17-[1-(1-methylazepan-2-yl)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: CC(C1CCCCCN1C)C1CC(O)C2C3CC=C4CC(OC5OC(CO)C(O)C(O)C5O)CCC4(C)C3CCC12C

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InChI: InChI=1S/C34H57NO7/c1-19(25-8-6-5-7-15-35(25)4)24-17-26(37)28-22-10-9-20-16-21(11-13-33(20,2)23(22)12-14-34(24,28)3)41-32-31(40)30(39)29(38)27(18-36)42-32/h9,19,21-32,36-40H,5-8,10-18H2,1-4H3

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InChIKey: WCAHATSIQRKZEP-UHFFFAOYSA-N

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Reference

PubChem CID: 162845949

COCONUT: CNP0107103.2

Properties Information

Molecule Weight: 591.8300000000002

TPSA: 122.85000000000002

MolLogP: 3.2318000000000007

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information