3,4-Dihydroxy-2-(hydroxymethyl)-5-(1,2,11-trihydroxy-4-undecenyl)pyrrolidine; (1'R*,2S*,2'R*,3R*,4S*,4'Z,5S*)-form, 4-O-α-D-Glucopyranoside 

AlkaPlorer ID: AK296245

Synonym: None

IUPAC Name: None

Structure

SMILES: OCCCCCC/C=C\CC(O)C(O)C1NC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C22H41NO11/c24-9-7-5-3-1-2-4-6-8-13(27)17(29)15-21(16(28)12(10-25)23-15)34-22-20(32)19(31)18(30)14(11-26)33-22/h4,6,12-32H,1-3,5,7-11H2/b6-4-

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InChIKey: SZRBDHKPWRMFAO-XQRVVYSFSA-N

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Reference

CAS: 1309859-60-6

Source

Properties Information

Molecule Weight: 495.5660000000002

TPSA: 212.56

MolLogP: -3.523999999999995

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information