pentaacetyl geniposide
(LKXMXUPYWQQHNY-JPGAYEHLSA-N)
Structure
- SMILES
- COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2COC(=O)C)O[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
- Molecular Formula:
- C27H34O15
- Molecular Weight:
- 598.550
- Log P:
- 0.6249
- Hydrogen Bond Acceptor:
- 15
- Hydrogen Bond Donor:
- 0
- TPSA:
- 185.49
- CAS Number(s):
- 49776-64-9
Synonym(s)
1.
pentaacetyl geniposide
2.
(Ac)5-geniposide
3.
1-(beta-D-2',3',4',6'-tetraacetylglucopyranosyloxyl)-1,4a,5,7a-tetrahydro-7-(acetomethyl)cyclopentapyran-4-carboxylic acid methyl ester
4.
genipin glycoside
External Link(s)
| MeSH | C074968 |
| PubChem Compound | 162083 |
| ChEBI | 5300 |
| KEGG | cpd:C11639 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Neoplasm Metastasis | 19464279 | CTD |
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