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Suppliers for CAS
22688-79-5
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Properties | | CAS |
22688-79-5 | | Formula |
C21H18O13 |
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6 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H18O13
WGKGermany: 3
Molecular Formula: C21H18O13 Molecular Weight: 478,37
More details are to be found here
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C21H18O13 Molecular Weight: 478,37
More details are to be found here
Aea.ltd
P.R.China
Molecular Formula: C21H18O13 Molecular Weight: 478,37
More details are to be found here
BOC Sciences
USA
Description : Miquelianin, also known as Quercetin 3-O-glucuronide, a pharmacologically active flavonol glucuronide isolated from H. perforatum (St. John's wort), is a metabolite of quercetin. - Molecular Weight :478.36
- Boiling Point :927.8±65.0 °C | Condition: Press: 760 Torr
- Melting Point :190-192 °C
- Purity :96.5%
Molecular Formula : C21H18O13 Canonical SMILES : C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
InChI :
InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)/t14-,15-,16+,19-,21+/m0/s1
InChIKey :
DUBCCGAQYVUYEU-ZUGPOPFOSA-N
Solubility :
DMSO: ≥ 30 mg/mL
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; miquelianin; quercetin 3-O-beta-D-glucopyranoside; quercetin 3-O-beta-glucopyranoside; quercetin 3-O-glucopyranoside
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Miquelianin, also known as Quercetin 3-O-glucuronide, a pharmacologically active flavonol glucuronide isolated from H. perforatum (St. John's wort), is a metabolite of quercetin. - Molecular Weight :478.36
- Boiling Point :927.8±65.0 °C | Condition: Press: 760 Torr
- Melting Point :190-192 °C
- Purity :96.5%
Molecular Formula : C21H18O13 Canonical SMILES : C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O
InChI :
InChI=1S/C21H18O13/c22-7-4-10(25)12-11(5-7)32-17(6-1-2-8(23)9(24)3-6)18(13(12)26)33-21-16(29)14(27)15(28)19(34-21)20(30)31/h1-5,14-16,19,21-25,27-29H,(H,30,31)/t14-,15-,16+,19-,21+/m0/s1
InChIKey :
DUBCCGAQYVUYEU-ZUGPOPFOSA-N
Solubility :
DMSO: ≥ 30 mg/mL
Storage : Store in a cool and dry place (or refer to the Certificate of Analysis).
Synonyms :
(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; miquelianin; quercetin 3-O-beta-D-glucopyranoside; quercetin 3-O-beta-glucopyranoside; quercetin 3-O-glucopyranoside
More details are to be found here
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