Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
Basic information
- CAS
1017587-57-3- Standard SMILES
C=CCO[C@H]1[C@@H](OCc2ccccc2)[C@H](COCc2ccccc2)O[C@@H](Sc2ccccc2)[C@H]1OCc1ccccc1- InChIKey
OZARVANREPUDBF-XYPUQJIVSA-N- Molecular formula
- C36H38O5S
- Average molar mass
- 582.7 g/mol
- Monoisotopic mass
- 582.24399548
Names & identifiers
- Preferred name
- Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
- IUPAC
- (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane
- English name
- Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside
- Molecular formula
- C36H38O5S
- Molecular weight
- 583
Names & synonyms
1017587-57-3Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranosideDTXSID50693683NS00000975P1660Phenyl 2,4,6-tri-O-benzyl-3-O-(prop-2-en-1-yl)-1-thio-alpha-L-allopyranosidePhenyl 2,4,6-tri-O-benzyl-3-O-prop-2-en-1-yl-1-thio-alpha-L-allopyranoside
Database identifiers
- CAS
1017587-57-3- PubChem CID
- 53384337
- DTXSID
DTXSID50693683
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 726
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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