Basic information
- CAS
18465-32-2- Standard SMILES
O=C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CCl- InChIKey
ZHVNVPHMOCWHHO-DPYQTVNSSA-N- Molecular formula
- C6H11ClO5
- Average molar mass
- 198.6 g/mol
- Monoisotopic mass
- 198.0295011
Overview
RN given refers to ((D)-isomer)
Names & identifiers
- Preferred name
- 6-Chloro-6-deoxy-D-galactose
- IUPAC
- (2R,3S,4R,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanal
- English name
- 6-chloro-6-deoxygalactose
- Molecular weight
- 0
Names & synonyms
6-Chloro-6-deoxygalactose18465-32-26-chloro-6-deoxy-d-galactoseDTXSID20171605RefChem:913884DTXCID3094096(2R,3S,4R,5S)-6-chloro-2,3,4,5-tetrahydroxyhexanalSCHEMBL1131549D-Galactose, 6-chloro-6-deoxy-MC08732
Database identifiers
- CAS
18465-32-2- PubChem CID
- 146451
- DTXSID
DTXSID20171605
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Chemistry & industry
Suppliers4 total
陕西缔都医药有限责任公司029-81124775 17791530730 · [email protected]
杭州璟皓生物科技有限公司（原河南辛迪加生物）17513242016 · [email protected]
Watson Biotechnology Co.,Ltd+86-18186686046 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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