Voacalgine A

AlkaPlorer ID: AK317796

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN2CCC34C5=CC=CC=C5N5C(C(=O)OC)C1CC2C53OC1=C4C=CC(C(=O)O)=C1O

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InChI: InChI=1S/C27H26N2O6/c1-3-14-13-28-11-10-26-17-6-4-5-7-19(17)29-21(25(33)34-2)16(14)12-20(28)27(26,29)35-23-18(26)9-8-15(22(23)30)24(31)32/h3-9,16,20-21,30H,10-13H2,1-2H3,(H,31,32)/b14-3-

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InChIKey: YNVANSDYAYJCOX-BNNQUZSASA-N

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Reference

CAS: 1514933-29-9

Source

Properties Information

Molecule Weight: 474.51300000000026

TPSA: 99.54

MolLogP: 2.880900000000001

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information