Cas no 142115-17-1 (Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)-)

Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)- structure
142115-17-1 structure
Product Name:Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)-
CAS No:142115-17-1
MF:C26H20O10
MW:492.431008338928
CID:233421
PubChem ID:44566967
Update Time:2025-04-19

Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)- Chemical and Physical Properties

Names and Identifiers

    • Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)-
    • Isosalvianolic acid C
    • Benzenepropanoic acid,3,4-dihydroxy-a-[[1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propenyl]oxy]-,[R-(E)]-
    • Benzenepropanoicacid, 3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propenyl]oxy]-,(aR)- (9CI)
    • Dibenz[b,f]oxepin, benzenepropanoic acid deriv.
    • (alphaR)-3,4-Dihydroxy-alpha-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-benzenepropanoic acid
    • FS-7810
    • HY-122967
    • (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(2,3,10-trihydroxybenzo[b][1]benzoxepin-7-yl)prop-2-enoyl]oxypropanoic acid
    • CS-0090771
    • 142115-17-1
    • SCHEMBL16421127
    • AKOS040760484
    • CHEMBL464633
    • (R,E)-3-(3,4-Dihydroxyphenyl)-2-((3-(4,7,8-trihydroxydibenzo[b,f]oxepin-1-yl)acryloyl)oxy)propanoic acid
    • DA-64566
    • (2R)-3-(3,4-dihydroxyphenyl)-2-((E)-3-(2,3,10-trihydroxybenzo(b)(1)benzoxepin-7-yl)prop-2-enoyl)oxypropanoic acid
    • Isosalvianolate C
    • Inchi: 1S/C26H20O10/c27-17-6-1-13(9-19(17)29)10-23(26(33)34)35-24(32)8-4-14-3-7-18(28)25-16(14)5-2-15-11-20(30)21(31)12-22(15)36-25/h1-9,11-12,23,27-31H,10H2,(H,33,34)/b8-4+/t23-/m1/s1
    • InChI Key: AVGRZVZQTALJJF-VURDRKPISA-N
    • SMILES: O1C2C=C(C(=CC=2C=CC2C(/C=C/C(=O)O[C@@H](C(=O)O)CC3C=CC(=C(C=3)O)O)=CC=C(C1=2)O)O)O

Computed Properties

  • Exact Mass: 492.10564683g/mol
  • Monoisotopic Mass: 492.10564683g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 6
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 7
  • Complexity: 843
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.18
  • Topological Polar Surface Area: 174?2

Experimental Properties

  • Color/Form: Powder
  • Density: 1.588±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (3.9E-3 g/L) (25 oC),

Benzenepropanoic acid,3,4-dihydroxy-a-[[(2E)-1-oxo-3-(4,7,8-trihydroxydibenz[b,f]oxepin-1-yl)-2-propen-1-yl]oxy]-,(aR)- Pricemore >>

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