Jujuboside B1 structure
|
Common Name | Jujuboside B1 | ||
|---|---|---|---|---|
| CAS Number | 68144-21-8 | Molecular Weight | 1045.211 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C52H84O21 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Jujuboside B1Jujuboside B1, a dammarane-type triterpene oligoglycoside, is isolated from Ziziphi Spinosae Semen[1][2]. |
| Name | jujuboside B (Compound I) |
|---|---|
| Synonym | More Synonyms |
| Description | Jujuboside B1, a dammarane-type triterpene oligoglycoside, is isolated from Ziziphi Spinosae Semen[1][2]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Molecular Formula | C52H84O21 |
| Molecular Weight | 1045.211 |
| Exact Mass | 1044.550537 |
| PSA | 314.83000 |
| LogP | 7.53 |
| Index of Refraction | 1.628 |
| InChIKey | OAVAUZCEOWCYCC-XXNKVWPGSA-N |
| SMILES | CC(C)=CC1CC(C)(O)C2C3CCC4C5(C)CCC(OC6OCC(O)C(OC7OC(CO)C(O)C(O)C7OC7OCC(O)C(O)C7O)C6OC6OC(C)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C34COC2(C4)O1 |
| Hazard Codes | Xi |
|---|
| α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-β-D-galactopyranosyl-(1->2)-O-[O-α-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->3)]- |
| JujubosideB1 |
| Jujuboside B1 |
| (3β,16β,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl 6-deoxy-β-D-galactopyranosyl-(1->2)-[α-D-xylopyranosyl-(1->2)-β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside |