Buphanidrine

AlkaPlorer ID: AK044923

Synonym: ''

IUPAC Name: (1S,13S,15R)-9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene

Structure

SMILES: COC1=C2CN3CC[C@]4(C=C[C@H](OC)C[C@H]34)C2=CC2=C1OCO2

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InChI: InChI=1S/C18H21NO4/c1-20-11-3-4-18-5-6-19(15(18)7-11)9-12-13(18)8-14-17(16(12)21-2)23-10-22-14/h3-4,8,11,15H,5-7,9-10H2,1-2H3/t11-,15-,18+/m0/s1

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InChIKey: RNEXSBPDDRJJIY-GEWABHDNSA-N

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Reference

Alkaloids of Crinum latifolium

PubChem CID: 163056845

LOTUS: LTS0049543

SuperNatural Ⅲ: SN0329996-02

Source

Species Genus Family Order Class Phylum Kingdom Domain
Crinum latifolium Crinum Amaryllidaceae Asparagales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 315.36900000000014

TPSA: 40.16

MolLogP: 2.2245

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information