CAS Registry Number®
24211-30-1
CAS Name
(-)-Farrerol
Molecular Formula
C17H16O5
Molecular Mass
300.31
Compound Properties
-
Melting Point (1)
212-220 °C
Source(s)
- (1) Birch, A. J.; Journal of the Chemical Society, (1960), 2063-6, CAplus
Other Names and Identifiers
InChI
InChI=1S/C17H16O5/c1-8-15(20)9(2)17-14(16(8)21)12(19)7-13(22-17)10-3-5-11(18)6-4-10/h3-6,13,18,20-21H,7H2,1-2H3/t13-/m0/s1
InChIKey
InChIKey=DYHOLQACRGJEHX-ZDUSSCGKSA-N
SMILES
CC1=C2C(C(=O)C[C@H](O2)C3=CC=C(O)C=C3)=C(O)C(C)=C1O
Canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(O)C=C3)C1)C)C
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-, (2S)-
- Flavanone, 4′,5,7-trihydroxy-6,8-dimethyl-, (-)-
- Farrerol
- 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-, (S)-
- (2S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one
- (-)-Farrerol
- (2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
Deleted or Replaced CAS Registry Numbers
24604-95-3
