Products 1415504-32-3

CAS 1415504-32-3 appears in our catalog under these names: Pyrogallol–phloroglucinol–6,6–bieckol, Pyrogallol-Phloroglucinol-6,6-Bieckol, Pyrogallol-phloroglucinol-6,6-bieckol, 80.0%. Offered by: GLPBio, Biosynth, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 1 mg, 10 mg, 5 mg.

Pyrogallol–phloroglucinol–6,6–bieckol
GLPBio
  • size: 1mg
  • Variants: 1
from 1551.86
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Pyrogallol-Phloroglucinol-6,6-Bieckol
Biosynth
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 5
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Pyrogallol-phloroglucinol-6,6-bieckol, 80.0%
MedChemExpress
  • size: 1 mg, 10 mg, 5 mg
  • Variants: 3
from 1415.68
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Structural formula: {0} (CAS {1})

4-(3,5-dihydroxyphenoxy)-9-[6-[3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-5-hydroxyphenoxy]-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol (CAS 1415504-32-3) is a chemical compound with the molecular formula C48H30O23 and a molecular weight of 974.7 g/mol. IUPAC name: 4-(3,5-dihydroxyphenoxy)-9-[6-[3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-5-hydroxyphenoxy]-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol. InChIKey: NRVFUTPNGVTCSI-UHFFFAOYSA-N.

Identity
Molecular formulaC48H30O23
Molecular weight974.7 g/mol
IUPAC name4-(3,5-dihydroxyphenoxy)-9-[6-[3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-5-hydroxyphenoxy]-2,4,7,9-tetrahydroxydibenzo-p-dioxin-1-yl]dibenzo-p-dioxin-1,3,6,8-tetrol
InChIKeyNRVFUTPNGVTCSI-UHFFFAOYSA-N
SMILESC1=C(C=C(C=C1O)OC2=C(C=C(C=C2O)OC3=CC(=CC(=C3)O)OC4=C(C=C(C5=C4OC6=C(C=C(C(=C6O5)C7=C8C(=C(C=C7O)O)OC9=C(O8)C(=CC(=C9OC1=CC(=CC(=C1)O)O)O)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Pyrogallol-phloroglucinol-6,6-bieckol, orb2564051
Isomers (same molecular formula)
4-[2,6-bis(3,5-dihydroxyphenoxy)-4,7,9-trihydroxydibenzo-p-dioxin-1-yl]-9-(3,5-dihydroxyphenoxy)-8-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,3,6-triol C48H30O23