Jujuboside A CAS#: 55466-04-1; ChemWhat Code: 81106
Names & Identifiers |
| Product Name | Jujuboside A |
| Synonyms | JUJUBOSIDE A;O-6-Deoxy-a-L-mannopyranosyl-(1(r)2)-O-[O-b-D-glucopyranosyl-(1(r)6)-O-[b-D-xylopyranosyl-(1(r)2)]-b-D-glucopyranosyl-(1(r)3)]-(3b,16b,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl-a-L-arabinopyranoside;JUJUBOSIDE A, 98.0% BY HPLC;JUJUBOSIDE A, ≥1% BY HPLC JUJUBA PLANT EXTRACT;-diepoxy-20-hydroxydammar-24-en-3-ylO-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-;glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-;α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30;(16S,20S,23R)-16,23:16,30-Diepoxy-3β-[2-O-(6-deoxy-α-L-mannopyranosyl)-3-O-[6-O-(β-D-glucopyranosyl)-2-O-(β-D-xylopyranosyl)-β-D-glucopyranosyl]-α-L-arabinopyranosyloxy]-5α-dammar-24-en-20-ol |
| CAS Registry Number | 55466-04-1 |
| Molecular Formula | C58H94O26 |
| Molecular Weight | 1207.35 |
| EINECS | |
| Other Registry Numbers | |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 222-225°C |
| Density | 1.50 |
Safety & Hazards(Codes & Phrases) |
| S Phrase | 24/25 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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