2-(S)-5′-(1′′′,1′′′-Dimethylallyl)-8-(3′′,3′′-dimethylallyl)-2′,4′,5,7-tetrahydroxyflavanone
CAS Registry Number®
460345-17-9
CAS Name
2-(S)-5′-(1′′′,1′′′-Dimethylallyl)-8-(3′′,3′′-dimethylallyl)-2′,4′,5,7-tetrahydroxyflavanoneMolecular Formula
C25H28O6Molecular Mass
424.49Cite this Page
2-(S)-5′-(1′′′,1′′′-Dimethylallyl)-8-(3′′,3′′-dimethylallyl)-2′,4′,5,7-tetrahydroxyflavanone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=460345-17-9 (retrieved ) (CAS RN: 460345-17-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
110-120 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1
InChIKey
InChIKey=PCNCQAWYRGWMFH-QFIPXVFZSA-N
SMILES
C(C=C(C)C)C1=C2C(C(=O)C[C@H](O2)C3=CC(C(C=C)(C)C)=C(O)C=C3O)=C(O)C=C1O
Canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=C(C(O)=CC3O)C(C=C)(C)C)C1)CC=C(C)C
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 2-[5-(1,1-dimethyl-2-propen-1-yl)-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-, (2S)-
- 4H-1-Benzopyran-4-one, 2-[5-(1,1-dimethyl-2-propenyl)-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-butenyl)-, (2S)-
- (2S)-2-[5-(1,1-Dimethyl-2-propen-1-yl)-2,4-dihydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
- 2-(S)-5′-(1′′′,1′′′-Dimethylallyl)-8-(3′′,3′′-dimethylallyl)-2′,4′,5,7-tetrahydroxyflavanone