Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-{6-O-(E)-Ferulyl-β-D-glucoside}-β-D-glucoside]-5-O-(6-O-malonyl)-β-D-glucoside, ≥98%
cas: 925673-36-5 — see every product listed under this CAS number, including other names
Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-{6-O-(E)-Ferulyl-β-D-glucoside}-β-D-glucoside]-5-O-(6-O-malonyl)-β-D-glucoside, ≥98% (CAS 925673-36-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12V649-5mg |
| cas | 925673-36-5 |
| size | 5mg |
| availability | 0.005g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 3021.20 Pln |
properties
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
[3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium (CAS 925673-36-5) is a chemical compound with the molecular formula C56H61O29+ and a molecular weight of 1198.1 g/mol. IUPAC name: [3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium. InChIKey: DEQDIYOMWMHMMQ-VCLWRRBSSA-O.
| Molecular formula | C56H61O29+ |
|---|---|
| Molecular weight | 1198.1 g/mol |
| IUPAC name | [3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium |
| InChIKey | DEQDIYOMWMHMMQ-VCLWRRBSSA-O |
| SMILES | COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3OC4=C(OC5=C(C4)C(=CC(=C5)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)CC(=O)[OH2+])O)O)O)C7=CC=C(C=C7)O)COC(=O)/C=C/C8=CC(=C(C=C8)O)OC)O)O)O)O)O)O |
Computed by PubChem (NCBI)