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Calceolarioside B

Calceolarioside B structure

Calceolarioside B 

structure
  • CAS No:

    105471-98-5

  • Formula:

    C23H26O11

  • Chemical Name:

    Calceolarioside B

  • Synonyms:

    β-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl,6-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate];β-D-Glucopyranoside,2-(3,4-dihydroxyphenyl)ethyl,6-[3-(3,4-dihydroxyphenyl)-2-propenoate],(E)-;Calceolarioside B;ZINC 14512219

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Calceolarioside B is a natural product isolated from Stauntonia hexaphylla leaves. Calceolarioside B exhibits significant inhibitory activity against rat lens aldose reductase (RLAR) with an IC50 of 23.99 μM. Calceolarioside B displays inhibitory effect on DPPH radical scavenging activity with an IC50 of 94.60 μM [1].


Calceolarioside B is a hydroxycinnamic acid. It has a role as a metabolite.

Calceolarioside B Basic Attributes

478.44594

478.45

DTXSID70414938

29389090

Characteristics

186.37000

2.03

1.58

799.8±60.0 °C(Predicted)

275.2±26.4 °C

1.697

Safety Information

24/25

Drug Information

calceolarioside B

Computed Properties

Molecular Weight:478.4
XLogP3:0.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:9
Exact Mass:478.14751164
Monoisotopic Mass:478.14751164
Topological Polar Surface Area:186
Heavy Atom Count:34
Complexity:673
Defined Atom Stereocenter Count:5
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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