2,3,10,11-Berbinetetrol; (S)-form, 10,11-Methylene, 3-Me ether 

AlkaPlorer ID: AK290525

Synonym: 5,8,14,14a-Tetrahydro-3-methoxy-6H-benzo[a][1,3]benzodioxolo[5,6-g]quinolizin-2-ol, Corygovanine, Pseudochelanthifoline 

IUPAC Name: 17-methoxy-6,8-dioxa-1-azapentacyclo[11.8.0.03,11.05,9.014,19]henicosa-3,5(9),10,14,16,18-hexaen-16-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C1CC3=CC4=C(C=C3CN1CC2)OCO4

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InChI: InChI=1S/C19H19NO4/c1-22-17-5-11-2-3-20-9-13-7-19-18(23-10-24-19)6-12(13)4-15(20)14(11)8-16(17)21/h5-8,15,21H,2-4,9-10H2,1H3

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InChIKey: CIEGYDLRUMZWQS-UHFFFAOYSA-N

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Reference

PubChem CID: 21723569

COCONUT: CNP0390964.1

Source

Properties Information

Molecule Weight: 325.36400000000015

TPSA: 51.16000000000001

MolLogP: 2.785000000000001

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