Basic information
- CAS
5345-80-2- Standard SMILES
CC(=O)NC(=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C(COC(C)=O)OC(C)=O- InChIKey
YWOCOAWBWVJXME-UHFFFAOYSA-N- Molecular formula
- C24H33NO16
- Average molar mass
- 591.5 g/mol
- Monoisotopic mass
- 591.17993397
Names & identifiers
- Preferred name
- N-Acetyl-D-erythro-L-galacto-octonamide, heptaacetate
- IUPAC
- (8-acetamido-2,3,4,5,6,7-hexaacetyloxy-8-oxooctyl) acetate
Names & synonyms
5345-80-2NSC1747DTXSID50277341N-ACETYL-D-ERYTHRO-L-GALACTO-OCTONAMIDE, HEPTAACETATENSC-17478-Acetamido-8-oxooctane-1,2,3,4,5,6,7-heptayl heptaacetate
Database identifiers
- CAS
5345-80-2- PubChem CID
- 219927
- DTXSID
DTXSID50277341
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 230 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 21
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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