pyridin-2-yl 2,3,6-tri-O-acetyl-4-[(acetyloxy)methyl]-4-deoxy-1-thiohexopyranoside
AlkaPlorer ID: AK582838
Synonym: None
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-pyridin-2-ylsulfanyloxan-3-yl]methyl acetate
Structure
SMILES: CC(=O)OCC1OC(SC2=CC=CC=N2)C(OC(C)=O)C(OC(C)=O)C1COC(C)=O
InChI: InChI=1S/C20H25NO9S/c1-11(22)26-9-15-16(10-27-12(2)23)30-20(31-17-7-5-6-8-21-17)19(29-14(4)25)18(15)28-13(3)24/h5-8,15-16,18-20H,9-10H2,1-4H3
InChIKey: YNJGUOWSHMZCGU-UHFFFAOYSA-N
Reference
PubChem CID: 3463687
Source
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Properties Information
Molecule Weight: 455.4850000000003
TPSA？: 127.32000000000002
MolLogP？: 1.5043999999999995
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 2
Activities Information
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