(+)-Bebeerine

AlkaPlorer ID: AK001583

Synonym: '', 'd-Tubocurine', 'Aristolochine(C36 alkaloid)', 'Chondrocurine', "2'-Demethyltubocurarine", 'L-Bebeerine', 'l-Bebeerine', '(-)-Curine', 'Bebeerine', 'Tubocurine', '(+)-Bebeerine', 'l-Curine', 'Hayatine', '(+/-)-Curine', '(-)-Bebeerine', 'Aristolochine', 'd-Chondrocurine', '(+/-)-Bebeerine'

IUPAC Name: (1S,16R)-10,25-dimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol

Structure

SMILES: COC1=CC2=C3C=C1OC1=CC(=CC=C1O)C[C@@H]1C4=C(C=C(OC)C(O)=C4OC4=CC=C(C=C4)C[C@@H]3N(C)CC2)CCN1C

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InChI: InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-29(39)30(17-22)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28+/m0/s1

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InChIKey: NGZXDRGWBULKFA-WUFINQPMSA-N

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Properties Information

Molecule Weight: 594.708

TPSA: 83.86

MolLogP: 6.556400000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information