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Sativan

Sativan structure

Sativan 

structure
  • CAS No:

    41743-86-6

  • Formula:

    C17H18O4

  • Chemical Name:

    Sativan

  • Synonyms:

    2H-1-Benzopyran-7-ol,3-(2,4-dimethoxyphenyl)-3,4-dihydro-,(3R)-;2H-1-Benzopyran-7-ol,3-(2,4-dimethoxyphenyl)-3,4-dihydro-,(R)-;(3R)-3-(2,4-Dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol;(-)-Sativan;Sativin;Sativin (alfalfa);Sativan;(R)-Sativan

Description

(-)-sativan is a methoxyisoflavan that is (R)-isoflavan substituted by methoxy groups at positions 2' and 4' and a hydroxy group at position 7. It has a role as a plant metabolite. It is a member of hydroxyisoflavans and a methoxyisoflavan. It derives from a hydride of a (R)-isoflavan.

Sativan Basic Attributes

286.32 g/mol

286.32

DTXSID80194577

Characteristics

47.9 Ų

125-127 °C

Sativan Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavans [PK1208]

Computed Properties

Molecular Weight:286.32
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:286.12050905
Monoisotopic Mass:286.12050905
Topological Polar Surface Area:47.9
Heavy Atom Count:21
Complexity:335
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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