(4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
(4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one
Also Known As: gabosine c|(-)-Gabosine C|KD 16U1|KD-16U1|KD16-U1|KD-16U-1|(-)-KD-16-U1|(-)-KD-16U-1|(4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one|4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one|2-(Hydroxymethyl)-4beta,5beta,6beta-trihydroxy-2-cyclohexene-1-one|4,5,6-TRIHYDROXY-2-(HYDROXYMETHYL)CYCLOHEX-2-EN-1-ONE|(4R)-2-(Hydroxymethyl)-4beta,5beta,6beta-trihydroxy-2-cyclohexen-1-one|(4R)-2-(Hydroxymethyl)-4beta,5beta,6beta-trihydroxy-2-cyclohexene-1-one|(4R)-4beta,5beta,6beta-Trihydroxy-2-hydroxymethyl-2-cyclohexene-1-one
| Molecular Formula | C7H10O5 |
|---|---|
| Molecular Weight | 174.05283 g/mol |
| LogP | -2.1 |
| Topological Polar Surface Area | 98.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 174.05283 |
| Monoisotopic Mass | 174.05283 |
| Heavy Atoms | 12 |
| Complexity | 222.0 |
Chemical Identifiers
| CAS Number | 5355-93-1 |
|---|---|
| SMILES | C1=C(C(=O)[C@@H]([C@@H]([C@@H]1O)O)O)CO |
| InChIKey | DEJZWTDEKQRWLD-QXRNQMCJSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one (CAS 5355-93-1), with molecular formula C7H10O5 and molecular weight 174.05283 g/mol. IUPAC: (4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one.
(4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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