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2-[4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]isoindole-1,3-dione

HCID 336447
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Basic information

CAS
76101-14-9
Standard SMILES
COC1OC(CO)C(O)C(O)C1N1C(=O)c2ccccc2C1=O
InChIKey
DYRBBRIJDAJADF-UHFFFAOYSA-N
Molecular formula
C15H17NO7
Average molar mass
323.3 g/mol
Monoisotopic mass
323.10050188

Names & identifiers

Preferred name
2-[4,5-Dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]isoindole-1,3-dione
IUPAC
2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]isoindole-1,3-dione

Names & synonyms

Methyl 2-Deoxy-2-N-phthalimido-beta-D-glucopyranoside2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]isoindole-1,3-dioneNSC350991Methyl 2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexopyranoside2-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]isoindoline-1,3-dioneSCHEMBL2741356C15H17NO7DTXSID903198102-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-2,3-dihydro-1H-isoindole-1,3-dioneNSC352133AKOS030255675MM04905
Show more names
NSC-350991NSC-352133Methyl 2-deoxy-2-phthalimido-?-D-glucopyranosideMethyl 2-deoxy-2-phthalimido-beta-D-glucopyranoside

Database identifiers

CAS
76101-14-9
PubChem CID
336447
DTXSID
DTXSID90319810

Properties

Computed structural properties

XLogP
-0.7
Topological polar surface area
117 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
23
Formal charge
0
Complexity
460

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