Products 78708-33-5

CAS 78708-33-5 appears in our catalog under these names: Plantagoside/ 99.17% (existing batch purity), Plantagoside, Plantagoside (Standard), (S)-2-(3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxychroman-4-one, ≥98%, ≥98%, Plantagoside, 99.92%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, Get quote.

Plantagoside/ 99.17% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 651.67
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Plantagoside
GLPBio
  • size: 20mg
  • Variants: 1
from 1116.58
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Plantagoside (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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(S)-2-(3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-5,7-dihydroxychroman-4-one, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 50mg
  • Variants: 3
from 443.60
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Plantagoside, 99.92%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 477.59
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Structural formula: {0} (CAS {1})

Plantagoside is a flavanone glycoside that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 4' and 5' and a beta-D-glucopyranosyloxy group at position 3' respectively. It has a role as a plant metabolite. It is a member of 4'-hydroxyflavanones, a beta-D-glucoside, a tetrahydroxyflavanone, a monosaccharide derivative and a flavanone glycoside. It is functionally related to a (2S)-flavanone.

Source: ChEBI

Identity
Molecular formulaC21H22O12
Molecular weight466.4 g/mol
IUPAC name(2S)-2-[3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one
InChIKeySNFFBROYEDWRGB-NHXQFOETSA-N
SMILESC1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Plantagoside, 2'-O-beta-Glucopyranosyl-5,7,4',5'-tetrahydroxyflavanone, 2'-O-beta-glucopyranosyl-5,7,4',5'-tetrahydroxy-flavanone, orb1221272, orb1297675, 5,7,4',5'-tetrahydroxyflavanone-3'-O-glucoside
Isomers (same molecular formula)
(2S,3S,4S,5R,6S)-6-[[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid C21H22O12
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]phenoxy]oxane-2-carboxylic acid C21H22O12
(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one C21H22O12
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O12
(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C21H22O12
(2R,3R)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one C21H22O12