Cas no 142474-53-1 (Glyasperin C)

Glyasperin C structure
Glyasperin C structure
Product Name:Glyasperin C
CAS No:142474-53-1
MF:C21H24O5
MW:356.412266731262
CID:160523
PubChem ID:480859
Update Time:2025-04-19

Glyasperin C Chemical and Physical Properties

Names and Identifiers

    • 1,3-Benzenediol,4-[(3R)-3,4-dihydro-7-hydroxy-5-methoxy-6-(3-methyl-2-buten-1-yl)-2H-1-benzopyran-3-yl]-
    • 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol
    • 4-((R)-7-Hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl)-benzene-1,3-diol
    • 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol
    • Glyasperin C
    • 4-[(R)-7-Hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-3-yl]-benzene-1,3-diol
    • BDBM50172096
    • Q27137430
    • (R)-4-(7-Hydroxy-5-methoxy-6-(
    • DTXSID40162055
    • UNII-85CR4734XV
    • AKOS030616811
    • (R)-4-(7-Hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)chroman-3-yl)benzene-1,3-diol
    • 1,3-BENZENEDIOL, 4-(3,4-DIHYDRO-7-HYDROXY-5-METHOXY-6-(3-METHYL-2-BUTENYL)-2H-1-BENZOPYRAN-3-YL)-, (R)-
    • CHEBI:69089
    • MS-25583
    • CS-0213814
    • Glyasperin C - Glycyrrhiza uralensis (liquorice)
    • 4-((3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-chromen-3-yl)benzene-1,3-diol
    • 142474-53-1
    • HY-N9919
    • XG170491
    • 4-((3R)-3,4-DIHYDRO-7-HYDROXY-5-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)-2H-1-BENZOPYRAN-3-YL)-1,3-BENZENEDIOL
    • CHEMBL1630857
    • 4-[(3R)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chroman-3-yl]benzene-1,3-diol
    • 85CR4734XV
    • 1,3-BENZENEDIOL, 4-((3R)-3,4-DIHYDRO-7-HYDROXY-5-METHOXY-6-(3-METHYL-2-BUTEN-1-YL)-2H-1-BENZOPYRAN-3-YL)-
    • E80558
    • (3R)-7,2',4'-Trihydroxy-5-methoxy-6-prenylisoflavan
    • SCHEMBL25168190
    • DA-53614
    • Inchi: 1S/C21H24O5/c1-12(2)4-6-16-19(24)10-20-17(21(16)25-3)8-13(11-26-20)15-7-5-14(22)9-18(15)23/h4-5,7,9-10,13,22-24H,6,8,11H2,1-3H3/t13-/m0/s1
    • InChI Key: RCZMWVKBVFOCEE-ZDUSSCGKSA-N
    • SMILES: O1C2C=C(C(C/C=C(\C)/C)=C(C=2C[C@H](C2C=CC(=CC=2O)O)C1)OC)O

Computed Properties

  • Exact Mass: 356.162374
  • Monoisotopic Mass: 356.162374
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 4
  • Complexity: 489
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.5
  • Topological Polar Surface Area: 79.2
  • Molecular Weight: 356.4

Experimental Properties

  • Color/Form: Powder
  • Density: 1.243
  • Boiling Point: 559.3°Cat760mmHg
  • Flash Point: 292°C
  • Refractive Index: 1.616

Glyasperin C Pricemore >>

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