(+)-Norpenduline

AlkaPlorer ID: AK112582

Synonym: '(-)-2-Demethylberbamine', '2-Demethylpenduline', 'Peinamine'

IUPAC Name: (1R,14S)-20,21,25-trimethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-9-ol

Structure

SMILES: COC1=CC2=C3C=C1OC1=C4C(=CC(OC)=C1OC)CCN[C@H]4CC1=CC=C(O)C(=C1)OC1=CC=C(C=C1)C[C@H]3N(C)CC2

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

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InChIKey: VMBPWANOQIHTJG-WUFINQPMSA-N

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Properties Information

Molecule Weight: 594.708

TPSA: 81.65

MolLogP: 6.517200000000008

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