Cepharanthine; 1,2-Didehydro, N2-de-Me, N2'-β-oxide 

AlkaPlorer ID: AK291940

Synonym: (+)-1-Dehydrocepharanthine-2'-β-N-oxide 

IUPAC Name: 22,33-dimethoxy-13-methyl-13-oxido-2,5,7,20-tetraoxa-28-aza-13-azoniaoctacyclo[25.6.2.216,19.13,10.121,25.04,8.031,35.014,39]nonatriaconta-1(33),3(39),4(8),9,16(38),17,19(37),21,23,25(36),27,31,34-tridecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1C3=C(C=C4OCOC4=C3OC3=C(OC)C=C4CCN=C(C2)C4=C3)CC[N+]1(C)[O-]

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InChI: InChI=1S/C36H34N2O7/c1-38(39)13-11-24-18-33-35(43-20-42-33)36-34(24)28(38)15-21-4-7-25(8-5-21)44-31-16-22(6-9-29(31)40-2)14-27-26-19-32(45-36)30(41-3)17-23(26)10-12-37-27/h4-9,16-19,28H,10-15,20H2,1-3H3

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InChIKey: LWAYRUKJQGEVTF-UHFFFAOYSA-N

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Reference

PubChem CID: 78156211

CAS: 1431330-89-0

Source

Properties Information

Molecule Weight: 606.6750000000003

TPSA: 90.8

MolLogP: 6.702700000000007

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 9

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information