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SHANZHISIDE METHYL ESTER

SHANZHISIDE METHYL ESTER structure

SHANZHISIDE METHYL ESTER 

structure
  • CAS No:

    64421-28-9

  • Formula:

    C17H26O11

  • Chemical Name:

    SHANZHISIDE METHYL ESTER

  • Synonyms:

    hanzhiside Methyl ester;Cyclopenta(C)pyran-4-carboxylicacid,1-(beta-D-glucopyranosyloxy)-1,4A,5,6,7,7A-hexahydro-5,7-dihydroxy-7-Methyl-,Methylester,(1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha));Shanzhisize methyl ester;Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methyl-,methyl ester, (1S,4aS,5R,7S,7aS)-;Flavonoids Duyiwei;SHANZHISIDE METHYL ESTER;SHANZHISIDE METHYLESTER WITH HPLC;(1S)-1α-(β-D-Glucopyranosyloxy)-1,4aα,5,6,7,7aα-hexahydro-5α,7α-dihydroxy-7β-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester

  • Categories:

    Natural Products  >  Iridoid Derivatives

Description

Shanzhiside methy lester is isolated from L. rotata. Shanzhiside methyl ester is a small molecule glucagon-like peptide-1 (GLP-1) receptor agonist and has the ability to induce anti-allodynic tolerance[1].

SHANZHISIDE METHYL ESTER Basic Attributes

406.38

406.147522

29389090

Characteristics

175.37000

-3.25

1.6±0.1 g/cm3

90°C(dec.)

651.4±55.0 °C at 760 mmHg

233.0±25.0 °C

1.621

Safety Information

22-24/25

Computed Properties

Molecular Weight:406.4
XLogP3:-2.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:406.14751164
Monoisotopic Mass:406.14751164
Topological Polar Surface Area:175
Heavy Atom Count:28
Complexity:624
Defined Atom Stereocenter Count:8
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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