(+)-Isotetrandrine

AlkaPlorer ID: AK040060

Synonym: "O,O'-Dimethylobamegine", 'O-Methylberbamine', "O,O'-Dimethylstepholine", 'Isosinomenin A', 'O,O-Dimethylobamegine', 'O,O-Dimethylstepholine', 'Isosinomenine A', 'Isotetrandrine'

IUPAC Name: (1S,15R)-10,21,22,26-tetramethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC(=CC=C1)C[C@H]1C3=C(C=C(OC)C(=C3)OC3=C(OC)C(OC)=CC4=C3[C@@H](C2)N(C)CC4)CCN1C

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InChI: InChI=1S/C38H42N2O6/c1-39-14-12-25-20-32(42-4)34-22-28(25)29(39)17-23-8-7-9-27(16-23)45-33-19-24(10-11-31(33)41-3)18-30-36-26(13-15-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-11,16,19-22,29-30H,12-15,17-18H2,1-6H3/t29-,30+/m0/s1

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InChIKey: WTXHFWYAETTXNF-XZWHSSHBSA-N

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Properties Information

Molecule Weight: 622.762

TPSA: 61.860000000000014

MolLogP: 7.162400000000009

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information