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Home > Encyclopedia > (2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one structure

(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one 

structure
  • CAS No:

    87592-77-6

  • Formula:

    C20H24O10

  • Chemical Name:

    (2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one

  • Synonyms:

    7H-Furo[3,2-g][1]benzopyran-7-one,2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-,(2S,3R)-;7H-Furo[3,2-g][1]benzopyran-7-one,2-[1-(β-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-,(2S-cis)-;(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one;Smyrindioloside;(3′R)-Hydroxymarmesin 4′-O-β-D-glucopyranoside;1′-O-β-D-Glucopyranosyl-3-hydroxynodakenetin;1301120-51-3

  • Categories:

    Natural Products  >  Coumarin and Derivatives

Description

Smyrindioloside is a natural product isolated from the bark of Streblus indicus[1].


Smyrindioloside is a member of psoralens.

(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one Basic Attributes

424.39856

424.40

Characteristics

155

-1.86

1.6±0.1 g/cm3

685.8±55.0 °C at 760 mmHg

243.3±25.0 °C

1.670

(2S,3R)-2-[1-(β-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-3-hydroxy-7H-furo[3,2-g][1]benzopyran-7-one Use and Manufacturing

1'-O-BETA-D-glucopyranosyl-3-hydroxy Naodacoxetine is a compound in the extract of Adenophora Radix. Due to its good effect in treating stomach-yin deficiency syndrome, the compound preparation and health tea containing Adenophora adenophorum have obtained many national patents.

Computed Properties

Molecular Weight:424.4
XLogP3:-0.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:424.13694696
Monoisotopic Mass:424.13694696
Topological Polar Surface Area:155
Heavy Atom Count:30
Complexity:681
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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