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ChemicalBook--->CAS DataBase List--->76822-21-4

76822-21-4

76822-21-4 Structure

76822-21-4 Structure
IdentificationBack Directory
[Name]

Danshensu
[CAS]

76822-21-4
[Synonyms]

Danshensu
Tanshinol
Salvianic aid A
dan shen suan a
SALVIANIC ACID A
Danshensu SodiuM
Danshensu 76822-21-4
Sodium Danshensu ,98%
SALVIANIC ACID A SODIUM SALT
3-(3,4-Dihydroxyphenyl)-D-lactic acid
β-(3,4-Dihydroxyphenyl)-D-lactic acid
D(+)β-(3,4-Dihydroxyphenyl)lacticacid
(r)-a,3,4-trihydroxybenzenepropanoic acid
3-(3',4'-Dihydroxyphenyl)-(2R)-lactic acid
Benzenepropanoic acid, α,3,4-trihydroxy-, (αR)-
(2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoicaci
(R)-3-(3,4-Dihydroxyphenyl)-2-hydroxypropanoic acid
(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propanoic acid
(R)-2-Hydroxy-3-(3,4-dihydroxyphenyl)propionic acid
(2R)-3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid
Danshensu (R)-a,3,4-Trihydroxybenzenepropanoic acid
[Molecular Formula]

C9H10O5
[MDL Number]

MFCD09037393
[MOL File]

76822-21-4.mol
[Molecular Weight]

198.17
Chemical PropertiesBack Directory
[Melting point ]

>210°C (dec.)
[Boiling point ]

481.5±40.0 °C(Predicted)
[density ]

1.546
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

Water (Slightly)
[form ]

Solid
[pka]

3.82±0.10(Predicted)
[color ]

Light Beige
[InChI]

InChI=1/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/s3
[InChIKey]

PAFLSMZLRSPALU-SBYBRXNCNA-N
[SMILES]

C(=O)(O)[C@H](O)CC1=CC=C(O)C(O)=C1 |&1:3,r|
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Danshensu increases production of collagenin Detroit 551 cells and attenuates the α-MSH-stimulated melanin production of B16 cells. Danshensu may be used as active ingredients in would healing, cosmetic treatments or treating hyperpigmentation.
[Definition]

ChEBI: (2R)-3-(3,4-dihydroxyphenyl)lactic acid is a (2R)-2-hydroxy monocarboxylic acid that is (R)-lactic acid substituted at position 3 by a 3,4-dihydroxyphenyl group. It is a (2R)-2-hydroxy monocarboxylic acid and a 3-(3,4-dihydroxyphenyl)lactic acid. It is a conjugate acid of a (2R)-3-(3,4-dihydroxyphenyl)lactate.
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