Epierythrinine

AlkaPlorer ID: AK020511

Synonym: '', '(+)-Epierythrinine', '11beta-Erythrinine', '11-Epierythrinine', 'Erythrinine'

IUPAC Name: (1S,11R,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,15,17-pentaen-11-ol

Structure

SMILES: CO[C@H]1C=CC2=CCN3C[C@H](O)C4=CC5=C(C=C4[C@]23C1)OCO5

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InChI: InChI=1S/C18H19NO4/c1-21-12-3-2-11-4-5-19-9-15(20)13-6-16-17(23-10-22-16)7-14(13)18(11,19)8-12/h2-4,6-7,12,15,20H,5,8-10H2,1H3/t12-,15-,18-/m0/s1

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InChIKey: VBJYPSPIKMUCLP-QITLCBANSA-N

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Properties Information

Molecule Weight: 313.3530000000001

TPSA: 51.16000000000001

MolLogP: 1.8745

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information