Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-{6-O-(E)-Caffeoyl-β-D-glucoside}-β-D-glucoside]-5-O-(6-O-malonyl）-β-D-glucoside, ≥98%, ≥98%
cas: 1333206-58-8 — see every product listed under this CAS number, including other names
Pelargonidin 3-O-[6-O-(E)-Ferulyl-2-O-{6-O-(E)-Caffeoyl-β-D-glucoside}-β-D-glucoside]-5-O-(6-O-malonyl）-β-D-glucoside, ≥98%, ≥98% (CAS 1333206-58-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12V787-5mg |
| cas | 1333206-58-8 |
| size | 5mg |
| availability | 0.005g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 5mg | 2723.60 Pln |
properties
| purity | ≥98% |
|---|---|
| delivery time | 3 weeks |
[3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium (CAS 1333206-58-8) is a chemical compound with the molecular formula C55H59O29+ and a molecular weight of 1184.0 g/mol. IUPAC name: [3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium. InChIKey: GLTBLZRYCCNKAZ-YPIMDBBKSA-O.
| Molecular formula | C55H59O29+ |
|---|---|
| Molecular weight | 1184.0 g/mol |
| IUPAC name | [3-[[(2R,3S,4S,5R,6S)-6-[[3-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxy-6-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-7-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoyl]oxidanium |
| InChIKey | GLTBLZRYCCNKAZ-YPIMDBBKSA-O |
| SMILES | COC1=C(C=CC(=C1)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=C(C3)C(=CC(=C4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)CC(=O)[OH2+])O)O)O)C6=CC=C(C=C6)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)COC(=O)/C=C/C8=CC(=C(C=C8)O)O)O)O)O)O)O)O |
Computed by PubChem (NCBI)