Products 475-54-7

CAS 475-54-7 appears in our catalog under these names: Oosporein, Oosporein/ 99.17% (existing batch purity), Oosporein, 90.00%, Oosporein, 99.17% ,, 99.17% ,, Oosporein (Standard). Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 10mg, 5mg, 25mg, 50mg, Get quote, 5 mg.

Oosporein
TRC, GLPBio, Biosynth
  • size: 100mg, 1mg, 10mg, 5mg
  • Variants: 8
from 962.12
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Oosporein/ 99.17% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 1136.33
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Oosporein, 90.00%
Chemat
  • size: 1mg
  • Variants: 1
from 1429.88
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Oosporein, 99.17% ,, 99.17% ,
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 1115.60
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Oosporein (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Oosporein, 99.16%
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg, 1 mg
  • Variants: 4
from 742.30
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Oosporein, >=70%
Fluorochem
  • size: 1mg
  • Variants: 1
from 1861.86
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Structural formula: {0} (CAS {1})

Oosporein is a member of benzoquinones and a member of p-quinones.

Source: ChEBI

Identity
Molecular formulaC14H10O8
Molecular weight306.22 g/mol
IUPAC name2-(2,5-dihydroxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChIKeyDHMPJEGFPQTNFX-UHFFFAOYSA-N
SMILESCC1=C(C(=O)C(=C(C1=O)O)C2=C(C(=O)C(=C(C2=O)O)C)O)O

Computed by PubChem (NCBI)

Synonyms: Oosporein, Chaetomidin, 3,3',6,6'-Tetrahydroxy-5,5'-dimethyl-2,2'-bi-p-benzoquinone, OOSPORIN, 2,2'-Bi-p-benzoquinone, 3,3',6,6'-tetrahydroxy-5,5'-dimethyl-, ISO-OOSPOREIN, OOSPOREIN [MI], 4-08-00-03742 (Beilstein Handbook Reference), orb1694319, DHMPJEGFPQTNFX-UHFFFAOYSA-N