10-Hydroxylyalosidic Acid

AlkaPlorer ID: AK520344

Synonym: None

IUPAC Name: 3-ethenyl-4-[(6-hydroxy-9H-pyrido[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)C1CC1=NC=CC2=C1NC1=CC=C(O)C=C12

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InChI: InChI=1S/C26H28N2O10/c1-2-12-14(8-18-20-13(5-6-27-18)15-7-11(30)3-4-17(15)28-20)16(24(34)35)10-36-25(12)38-26-23(33)22(32)21(31)19(9-29)37-26/h2-7,10,12,14,19,21-23,25-26,28-33H,1,8-9H2,(H,34,35)

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InChIKey: SDJXJLVNEMUOTE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 528.5140000000002

TPSA: 194.82

MolLogP: 0.5239000000000007

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information