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-tetrahydroxyflavanone

Molecular Formula

C25H28O6

Molecular Mass

424.49

Cite 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 2025-03-10) (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

CAS INSIGHTSTM
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