Products 124027-58-3

CAS 124027-58-3 appears in our catalog under these names: Kobophenol A, Kobophenol A, (2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-4-((2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl)-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-[3,4'-bibenzofuran]-6,6'-diol, ≥98%, ≥98%, Kobophenol A, 99.90%. Offered by: Chemat Brand, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: on request, 5mg, 25mg, 50mg, 20mg, 100mg, 200mg, 5 mg.

Kobophenol A
Chemat Brand, Biosynth
  • size: on request, 25mg, 50mg
  • Variants: 3
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Kobophenol A
GLPBio
  • size: 5mg
  • Variants: 1
from 3068.34
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(2S,2'R,3S,3'R)-3'-(3,5-Dihydroxyphenyl)-4-((2S,3S,4R,5S)-4-(3,5-dihydroxyphenyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl)-2,2'-bis(4-hydroxyphenyl)-2,2',3,3'-tetrahydro-[3,4'-bibenzofuran]-6,6'-diol, ≥98%, ≥98%
Chemat
  • size: 20mg, 50mg, 100mg, 200mg
  • Variants: 4
from 2282.00
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Kobophenol A, 99.90%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 1081.31
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Structural formula: {0} (CAS {1})

5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol (CAS 124027-58-3) is a chemical compound with the molecular formula C56H44O13 and a molecular weight of 924.9 g/mol. IUPAC name: 5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol. InChIKey: RAUCCLKIJHMTND-LUPMIFTGSA-N.

Identity
Molecular formulaC56H44O13
Molecular weight924.9 g/mol
IUPAC name5-[(2S,3R,4S,5S)-4-[(2S,3S)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]benzene-1,3-diol
InChIKeyRAUCCLKIJHMTND-LUPMIFTGSA-N
SMILESC1=CC(=CC=C1[C@@H]2[C@H]([C@H]([C@H](O2)C3=CC=C(C=C3)O)C4=C5[C@@H]([C@H](OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=C8[C@H]([C@@H](OC8=CC(=C7)O)C9=CC=C(C=C9)O)C1=CC(=CC(=C1)O)O)C1=CC(=CC(=C1)O)O)O

Computed by PubChem (NCBI)

Synonyms: Kobophenol A, orb1682251