Cycleanine; N2-Oxide 

AlkaPlorer ID: AK293433

Synonym: Cycleanine N2-oxide 

IUPAC Name: 4,5,19,20-tetramethoxy-10,25-dimethyl-10-oxido-2,17-dioxa-25-aza-10-azoniaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(30),3(36),4,6,13(35),14,16(34),18(33),19,21,28,31-dodecaene

Structure

SMILES: COC1=CC2=C3C(=C1OC)OC1=CC=C(C=C1)CC1C4=C(C=C(OC)C(OC)=C4OC4=CC=C(C=C4)CC3N(C)CC2)CC[N+]1(C)[O-]

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InChI: InChI=1S/C38H42N2O7/c1-39-17-15-25-21-31(42-3)35(44-5)37-33(25)29(39)19-23-7-11-28(12-8-23)47-38-34-26(22-32(43-4)36(38)45-6)16-18-40(2,41)30(34)20-24-9-13-27(46-37)14-10-24/h7-14,21-22,29-30H,15-20H2,1-6H3

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InChIKey: BJIBONWGTYBODI-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 638.761

TPSA: 81.68

MolLogP: 7.17500000000001

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information