Serine; (S)-form, N-(3-C-Glucosyl-5,6-dihydroxybenzoyl), Me ester 

AlkaPlorer ID: AK313390

Synonym: None

IUPAC Name: None

Structure

SMILES: COC(=O)C(CO)NC(=O)C1=CC(C2OC(CO)C(O)C(O)C2O)=CC(O)=C1O

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InChI: InChI=1S/C17H23NO11/c1-28-17(27)8(4-19)18-16(26)7-2-6(3-9(21)11(7)22)15-14(25)13(24)12(23)10(5-20)29-15/h2-3,8,10,12-15,19-25H,4-5H2,1H3,(H,18,26)

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InChIKey: QVBPMKCGUPBMFB-UHFFFAOYSA-N

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Reference

CAS: 102973-75-1

Properties Information

Molecule Weight: 417.3670000000001

TPSA: 206.24

MolLogP: -3.123599999999999

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information