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Home > Encyclopedia > (-)-Mucronulatol

(-)-Mucronulatol

(-)-Mucronulatol structure

(-)-Mucronulatol 

structure
  • CAS No:

    20878-97-1

  • Formula:

    C17H18O5

  • Chemical Name:

    (-)-Mucronulatol

  • Synonyms:

    2H-1-Benzopyran-7-ol,3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-,(3S)-;3′,7-Isoflavandiol,2′,4′-dimethoxy-,(S)-(-)-;2H-1-Benzopyran-7-ol,3,4-dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-,(S)-;(3S)-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol;Mucronulatol,(-)-;(-)-Mucronulatol

Description

Mucronulatol is a methoxyisoflavan that is (S)-isoflavan substituted by methoxy groups at positions 2' and 4' and hydroxy groups at positions 7 and 3' respectively. It has a role as an antineoplastic agent and a plant metabolite. It is a methoxyisoflavan and a member of hydroxyisoflavans. It derives from a (S)-isoflavan.

(-)-Mucronulatol Basic Attributes

302.32 g/mol

302.32

DTXSID70331959

Characteristics

68.2 Ų

145 °C

Drug Information

3',7-dihydroxy-2',4'-dimethoxyisoflavan

(-)-Mucronulatol Use and Manufacturing

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

Computed Properties

Molecular Weight:302.32
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:302.11542367
Monoisotopic Mass:302.11542367
Topological Polar Surface Area:68.2
Heavy Atom Count:22
Complexity:363
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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