Tapatybė

Pyrogallol-2-O-sulfate

Nenurodyta · C6H6O6S

01Tapatybė

Lazychem IDLC-36692
CAS RNNenurodyta
PubChem CID92013662
Molecular formulaC6H6O6S
Molecular weight206.18 g/mol
IUPAC name(2,6-dihydroxyphenyl) hydrogen sulfate
InChIKeyXADBYTWTQXSBAF-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 92013662
Two-dimensional chemical structure of Pyrogallol-2-O-sulfate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=C(C(=C1)O)OS(=O)(=O)O)O
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai