Strictosidinic acid; N4-Me 

AlkaPlorer ID: AK085323

Synonym: Palicoside

IUPAC Name: 3-ethenyl-4-[(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl]-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)O)C1CC1C2=C(CCN1C)C1=CC=CC=C1N2

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InChI: InChI=1S/C27H34N2O9/c1-3-13-16(10-19-21-15(8-9-29(19)2)14-6-4-5-7-18(14)28-21)17(25(34)35)12-36-26(13)38-27-24(33)23(32)22(31)20(11-30)37-27/h3-7,12-13,16,19-20,22-24,26-28,30-33H,1,8-11H2,2H3,(H,34,35)

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InChIKey: AZBVCHVFXBXKII-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 530.5740000000003

TPSA: 164.94

MolLogP: 0.6467000000000012

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information