6′-O-galloylalbiflorin
6′-O-galloylalbiflorin Basic information
- Product Name:
- 6′-O-galloylalbiflorin
- Synonyms:
-
- 6′-O-galloylalbiflorin
- 7-Oxatricyclo[4.3.0.03,9]nonan-8-one, 9-[(benzoyloxy)methyl]-4-hydroxy-6-methyl-1-[[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy]-, (1R,3R,4R,6S,9S)-
- 6'-O-galloylalbiflorin
- CAS:
- 929042-36-4
- MF:
- C30H32O15
- MW:
- 632.57
- Mol File:
- 929042-36-4.mol
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6′-O-galloylalbiflorin Chemical Properties
- Boiling point:
- 923.1±65.0 °C(Predicted)
- Density
- 1.69±0.1 g/cm3(Predicted)
- pka
- 7.84±0.25(Predicted)
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6′-O-galloylalbiflorin Usage And Synthesis
Definition
ChEBI: 6'-O-galloylalbiflorin is a monoterpene glycoside that is albiflorin carrying a galloyl substituent at position 6. Isolated from the roots of Paeonia lactiflora. It has a role as a plant metabolite, an androgen antagonist and an antineoplastic agent. It is a beta-D-glucoside, a gamma-lactone, a gallate ester, a bridged compound, a monoterpene glycoside and a secondary alcohol. It is functionally related to an albiflorin.
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