| Identification | Back Directory | [Name]
[3S,3aα,7aα,(-)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-3α-[(benzoyloxy)methyl]-6-methylbenzofuran-2,5(3H,4H)-dione | [CAS]
98751-77-0 | [Synonyms]
Paeonilactone C
(-)-Paeonilactone C
(3S,3aR,6S,7aR)-3-[(Benzoyloxy)methyl]tetrahydro-6-hydroxy-6-methyl-2,5(3H,4H)-benzofurandione
2,5(3H,4H)-Benzofurandione, 3-[(benzoyloxy)methyl]tetrahydro-6-hydroxy-6-methyl-, (3S,3aR,6S,7aR)-
[3S,3aα,7aα,(-)]-3a,6,7,7a-Tetrahydro-6β-hydroxy-3α-[(benzoyloxy)methyl]-6-methylbenzofuran-2,5(3H,4H)-dione | [Molecular Formula]
C17H18O6 | [MDL Number]
MFCD26406111 | [MOL File]
98751-77-0.mol | [Molecular Weight]
318.32 |
| Hazard Information | Back Directory | [Uses]
Paeonilactone C is a monoterpenoid, that can be isolated from paeony root[1]. | [Definition]
ChEBI: Paeonilactone C is a benzoate ester. | [References]
[1] Hayashi, T., et al. Paeonilactone-A, -B, and -C, new monoterpenoids from paeony root. Tetrahedron Letters, 1985, 26(31), 3699–3702. |
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