Products 2253791-96-5

CAS 2253791-96-5 appears in our catalog under these names: (2R,2'S,3S,3'R)-2,2'-Bis(3,4-dihydroxyphenyl)-8,8'-dihydroxy-7,7'-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[3,3'-bichromane]-4,4'-dione, ≥98%, ≥98%, Sikokianin E. Offered by: Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 20mg, 1 mg, 5 mg.

(2R,2'S,3S,3'R)-2,2'-Bis(3,4-dihydroxyphenyl)-8,8'-dihydroxy-7,7'-bis(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-[3,3'-bichromane]-4,4'-dione, ≥98%, ≥98%
Chemat
  • size: 5mg, 10mg, 20mg
  • Variants: 3
from 3760.40
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Sikokianin E
MedChemExpress
  • size: 1 mg, 5 mg
  • Variants: 2
from 2181.94
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Structural formula: {0} (CAS {1})

(2S,3R)-2-(3,4-dihydroxyphenyl)-3-[(2R,3S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-3-yl]-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one (CAS 2253791-96-5) is a chemical compound with the molecular formula C42H42O22 and a molecular weight of 898.8 g/mol. IUPAC name: (2S,3R)-2-(3,4-dihydroxyphenyl)-3-[(2R,3S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-3-yl]-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one. InChIKey: GDXPENUQCBJIJB-IGIDPGADSA-N.

Identity
Molecular formulaC42H42O22
Molecular weight898.8 g/mol
IUPAC name(2S,3R)-2-(3,4-dihydroxyphenyl)-3-[(2R,3S)-2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-3-yl]-8-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChIKeyGDXPENUQCBJIJB-IGIDPGADSA-N
SMILESC1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(O2)C(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)[C@H]5[C@@H](OC6=C(C5=O)C=CC(=C6O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C8=CC(=C(C=C8)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: SIKOKIANIN E, orb1943608