Products 55466-04-1

CAS 55466-04-1 appears in our catalog under these names: Jujuboside A, Jujuboside A/ 98.49% (existing batch purity), α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-, 98%, 98%, Jujuboside A (Standard), Jujuboside A, 99.88%. Offered by: GLPBio, TargetMol, Chemat, MedChemExpress, Roth. Available pack sizes: 20mg, 10mg, 25mg, 50mg, 100mg, Get quote, 10 mg, 100 mg.

Jujuboside A
GLPBio
  • size: 20mg
  • Variants: 1
from 1060.41
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Jujuboside A/ 98.49% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 4
from 651.67
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α-L-Arabinopyranoside, (3β,16β,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[O-β-D-glucopyranosyl-(1→6)-O-[β-D-xylopyranosyl-(1→2)]-β-D-glucopyranosyl-(1→3)]-, 98%, 98%
Chemat
  • size: 25mg, 10mg
  • Variants: 2
from 227.60
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Jujuboside A (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Jujuboside A, 99.88%
MedChemExpress
  • size: 10 mg, 100 mg, 25 mg, 5 mg
  • Variants: 6
from 361.49
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Jujuboside A, min. 95 %, 5 mg
Roth
  • size: 5mg
  • Variants: 1
from 589.96
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Structural formula: {0} (CAS {1})

Jujuboside A is a triterpenoid.

Source: ChEBI

Identity
Molecular formulaC58H94O26
Molecular weight1207.3 g/mol
IUPAC name(2S,3R,4R,5R,6S)-2-[(2S,3R,4S,5S)-4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-[[(1S,2R,5R,7S,10R,11R,14R,15S,16S,18R,20S)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChIKeyKVKRFLVYJLIZFD-OQVAHBRNSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@@]4([C@H]5CC[C@@H]6[C@H]7[C@@](C[C@@H](O[C@@]78C[C@]6([C@@]5(CC[C@H]4C3(C)C)C)CO8)C=C(C)C)(C)O)C)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Jujuboside A, orb1222047, Jujuboside A, >=97% (HPLC)