Cyanidin 3-O-[β-D-Xylopyranosyl-(1,2)-[(4-hydroxy-3-methoxycinnamoyl)-(6)-β-D-glucopyranosyl-(1,6)]-β-D-galactopyranoside]
≥85% (LC/MS-UV)
Manufacturer: Sigma Aldrich
CAS Number: 142561-99-7
Synonym(S): 8H-1,3-Dioxolo[4,5-g]-[1]-benzopyran-8-one-7,9-dimethoxy-6-(4-methoxyphenyl), Cyanidin 3-xylosyl(feruloylglucosyl)galactoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | SMB00554-1-MG | In Stock | ₹ 29,909.48 |
SMB00554 - 1 MG
In Stock
Quantity
1
Base Price: ₹ 29,909.48
GST (18%): ₹ 5,383.706
Total Price: ₹ 35,293.186
Assay
≥85% (LC/MS-UV)
form
solid
solubility
DMSO: 1 mg/mL
application(s)
metabolomicsvitamins, nutraceuticals, and natural products
storage temp.
−20°C
SMILES string
OC1=C(OC)C=C(/C=C/C(OC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC[C@H]3O[C@@H](OC4=CC(C(O)=CC(O)=C5)=C5[O+]=C4C6=CC(O)=C(O)C=C6)[C@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)CO7)[C@@H](O)[C@H]3O)O2)=O)C=C1
InChI
1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-4-6-20(44)23(47)9-17/h2-12,24,28-29,31-37,39-42,48,50-56H,13-15H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t24-,28-,29-,31+,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1
InChI key
MUQNMJSHMPEZCV-JHCRVGSQSA-O
Description
- General description: Natural product derived from plant source.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: ≥85% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=C(OC)C=C(/C=C/C(OC[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC[C@H]3O[C@@H](OC4=CC(C(O)=CC(O)=C5)=C5[O+]=C4C6=CC(O)=C(O)C=C6)[C@H](O[C@H]7[C@H](O)[C@@H](O)[C@H](O)CO7)[C@@H](O)[C@H]3O)O2)=O)C=C1
InChI: 1S/C42H46O23/c1-57-26-8-16(2-5-21(26)45)3-7-30(49)58-14-28-32(51)34(53)37(56)40(63-28)60-15-29-33(52)35(54)39(65-41-36(55)31(50)24(48)13-59-41)42(64-29)62-27-12-19-22(46)10-18(43)11-25(19)61-38(27)17-4-6-20(44)23(47)9-17/h2-12,24,28-29,31-37,39-42,48,50-56H,13-15H2,1H3,(H4-,43,44,45,46,47,49)/p+1/t24-,28-,29-,31+,32-,33+,34+,35+,36-,37-,39-,40-,41+,42-/m1/s1
InChI key: MUQNMJSHMPEZCV-JHCRVGSQSA-O
Assay: ≥90% (LC/MS-UV)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: OC1=CC(O)=C(C(C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)=C(C4=CC=C(O)C=C4)O5)=O)C5=C1
InChI: 1S/C26H28O15/c27-7-15-18(33)20(35)24(41-25-21(36)17(32)13(31)8-37-25)26(39-15)40-23-19(34)16-12(30)5-11(29)6-14(16)38-22(23)9-1-3-10(28)4-2-9/h1-6,13,15,17-18,20-21,24-33,35-36H,7-8H2/t13-,15-,17+,18-,20+,21-,24-,25+,26+/m1/s1
InChI key: RXAXTTGJEMODPY-CJNLAGEVSA-N
Assay: ≥80% (NMR)
form: solid
solubility: DMSO: 1 mg/mL
application(s): metabolomicsvitamins, nutraceuticals, and natural products
storage temp.: −20°C
SMILES string: CC(C)([C@H]1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)COC1=O
InChI: 1S/C12H20O8/c1-12(2)4-18-10(17)9(12)20-11-8(16)7(15)6(14)5(3-13)19-11/h5-9,11,13-16H,3-4H2,1-2H3/t5-,6-,7+,8-,9+,11+/m1/s1
InChI key: BFCZPWYLRHFBNO-DTJAAUDXSA-N
