Guiaflavine; 5',6'-Didehydro

AlkaPlorer ID: AK299767

Synonym: 5',6'-Dehydroguiaflavine

IUPAC Name: 15-(3-ethyl-8-methoxy-12H-indolo[2,3-a]quinolizin-5-ium-2-yl)-6-methyl-2,4a,5,5a,7,8,13a,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-6-ium

Structure

SMILES: CCC1=C[N+]2=CC=C3C(=C2C=C1C1=CN2C4=CC=CC=C4C45CC[N+]6(C)CC7=CCOC1C(C7CC46)C25)NC1=CC=CC(OC)=C13

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InChI: InChI=1S/C40H39N4O2/c1-4-23-20-42-15-12-25-35-30(9-7-11-33(35)45-3)41-37(25)32(42)18-26(23)28-21-43-31-10-6-5-8-29(31)40-14-16-44(2)22-24-13-17-46-38(28)36(39(40)43)27(24)19-34(40)44/h5-13,15,18,20-21,27,34,36,38-39H,4,14,16-17,19,22H2,1-3H3/q+1/p+1

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InChIKey: YPRVNVFJGQUFKN-UHFFFAOYSA-O

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Reference

Source

Properties Information

Molecule Weight: 608.7860000000003

TPSA: 41.59

MolLogP: 6.305700000000006

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 11

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information