| Identification | Back Directory | [Name]
paeonilactone A | [CAS]
98751-79-2 | [Synonyms]
paeonilactone A
(-)-Paeonilactone
(3R,3aR,6S,7aR)-Tetrahydro-6-hydroxy-3,6-dimethyl-2,5(3H,4H)-benzofurandione
2,5(3H,4H)-Benzofurandione, tetrahydro-6-hydroxy-3,6-dimethyl-, (3R,3aR,6S,7aR)-
[3R,3aα,7aα,(-)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-3α,6-dimethylbenzofuran-2,5(3H,4H)-dione | [Molecular Formula]
C10H14O4 | [MDL Number]
MFCD26406114 | [MOL File]
98751-79-2.mol | [Molecular Weight]
198.22 |
| Chemical Properties | Back Directory | [Melting point ]
124-125 °C | [Boiling point ]
388.278±42.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.238±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
12.660±0.40(predicted) |
| Hazard Information | Back Directory | [Uses]
Paeonilactone A is a Monoterpenoids product that can be isolated from the roots of Paeonia albiflora[1]. | [Definition]
ChEBI: Paeonilactone A is a member of benzofurans. |
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