5-Carboxystrictosidine; 10-β-D-Glucopyranosyloxy 

AlkaPlorer ID: AK291711

Synonym: Mappiodoside G

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

Structure

SMILES: C=CC1C(OC2OC(CO)C(O)C(O)C2O)OC=C(C(=O)OC)C1CC1NC(C(=O)O)CC2=C1NC1=CC=C(OC3OC(CO)C(O)C(O)C3O)C=C21

copy

InChI: InChI=1S/C34H44N2O17/c1-3-13-14(17(31(47)48-2)11-49-32(13)53-34-29(44)27(42)25(40)22(10-38)52-34)7-19-23-16(8-20(35-19)30(45)46)15-6-12(4-5-18(15)36-23)50-33-28(43)26(41)24(39)21(9-37)51-33/h3-6,11,13-14,19-22,24-29,32-44H,1,7-10H2,2H3,(H,45,46)

copy

InChIKey: JJLINMJIJUBRNS-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162974840

COCONUT: CNP0246590.1

Source

Properties Information

Molecule Weight: 752.7230000000005

TPSA: 299.41

MolLogP: -2.975199999999992

Number of H-Donors: 11

Number of H-Acceptors: 17

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information