accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 21967-41-9

HO(S)(R)OH(S)O(S)(S)HOHOOOOOOHHO

CAS RN 21967-41-9

IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms: baicalin baicalein 7-O-glucuronide
Molecular Weight (g/mol): 446.36
Molecular Formula: C21H18O11
InChi Key: IKIIZLYTISPENI-ZFORQUDYSA-N
SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (1)
Quantity 
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (1)
Physical Form 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (1)
  • (1)
  • (2)

special interests

  • (1)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (1)

Quantity

  • (2)
  • (1)
  • (1)

Percent Purity

  • (1)

Physical Form

  • (1)
1 – 3 of 3 results
1

Thermo Scientific Chemicals Baicalin

CAS: 21967-41-9 Molecular Formula: C21H18O11 Molecular Weight (g/mol): 446.36 InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N IUPAC Name: (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O

CAS 21967-41-9
Molecular Weight (g/mol) 446.36
SMILES O[C@@H]1[C@@H](O)[C@H](OC2=C(O)C(O)=C3C(=O)C=C(OC3=C2)C2=CC=CC=C2)O[C@@H]([C@H]1O)C(O)=O
IUPAC Name (2S,3S,4S,5R,6S)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key IKIIZLYTISPENI-ZFORQUDYSA-N
Molecular Formula C21H18O11
2

Baicalin 90.0+%, TCI America™
SDP

CAS: 21967-41-9 Molecular Formula: C21H18O11 Molecular Weight (g/mol): 446.364 MDL Number: MFCD00134418 InChI Key: IKIIZLYTISPENI-ZFORQUDYSA-N Synonym: 5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid PubChem CID: 64982 ChEBI: CHEBI:2981 IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O

PubChem CID 64982
CAS 21967-41-9
Molecular Weight (g/mol) 446.364
ChEBI CHEBI:2981
MDL Number MFCD00134418
SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
Synonym 5,6-Dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid
IUPAC Name (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
InChI Key IKIIZLYTISPENI-ZFORQUDYSA-N
Molecular Formula C21H18O11
3
Promotions Available

Sigma Aldrich ™-1-[(Sp)-2-(Dicyclohexylphosphino)Ferrocenyl]Ethyldicyclohexylphosphine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 21967-41-9