2,3,3a,8a-Tetrahydro-8H-furo[2,3-b]indol-3a-ol; (3aR,8aS)-form, N-β-D-Glucopyranosyl 

AlkaPlorer ID: AK315298

Synonym: Makomotindoline

IUPAC Name: 2-(8b-hydroxy-2,3a-dihydro-1H-furo[2,3-b]indol-4-yl)-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: OCC1OC(N2C3=CC=CC=C3C3(O)CCOC23)C(O)C(O)C1O

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InChI: InChI=1S/C16H21NO7/c18-7-10-11(19)12(20)13(21)14(24-10)17-9-4-2-1-3-8(9)16(22)5-6-23-15(16)17/h1-4,10-15,18-22H,5-7H2

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InChIKey: LVVHNZKAVHASOT-UHFFFAOYSA-N

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Reference

PubChem CID: 77911773

COCONUT: CNP0205779.1

Source

Properties Information

Molecule Weight: 339.344

TPSA: 122.85000000000002

MolLogP: -1.759499999999999

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information