Produkty 30358-88-4

CAS 30358-88-4 występuje w naszej ofercie pod nazwami: 3'-​O-​Acetylhamaudol/ 99.55% (existing batch purity), 3'-?o-?Acetylhamaudol, 3'-O-Acetylhamaudol 98%, 3'-​O-​Acetylhamaudol, 99.57%. Oferty producentów: TargetMol, Biosynth, Ambeed, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 20mg, 5 mg.

3'-​O-​Acetylhamaudol/ 99.55% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 877,51
Zobacz produkt
3'-?o-?Acetylhamaudol
Biosynth, Chemat
  • opakowanie: 50mg, 25mg, 100mg, 1mg
  • Warianty: 5
od 741,20
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3'-O-Acetylhamaudol 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 620,69
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3'-​O-​Acetylhamaudol, 99.57%
MedChemExpress
  • opakowanie: 5 mg, 10 mg, 1 mg, 20 mg
  • Warianty: 4
od 839,82
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Wzór strukturalny: {0} (CAS {1})

[(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate (CAS 30358-88-4) to związek chemiczny o wzorze sumarycznym C17H18O6 i masie molowej 318.32 g/mol. Nazwa systematyczna IUPAC: [(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate. InChIKey: ZHMBJOBSCRAOAO-AWEZNQCLSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H18O6
Masa molowa318.32 g/mol
Nazwa IUPAC[(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate
InChIKeyZHMBJOBSCRAOAO-AWEZNQCLSA-N
SMILESCC1=CC(=O)C2=C(C3=C(C=C2O1)OC([C@H](C3)OC(=O)C)(C)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3'-?O-?Acetylhamaudol, 3'-O-Acetylhamaudol, Hamaudol acetate, 3-O-acetylhamaudol, 3'-O-acetyhamaudol, 3'- O- Acetylhamaudol, 3'-Ac-(S)-Hamaudol, orb1218192, orb1310054, Inhibitor,3' ?O ?Acetylhamaudol,inhibit,3'?O?Acetylhamaudol
Izomery (ten sam wzór sumaryczny)
3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propan-1-one C17H18O6
2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid C17H18O6
(2S,5'R)-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione C17H18O6
ethyl 2-[2-(3,5-dihydroxyphenyl)ethyl]-4,6-dihydroxybenzoate C17H18O6
dimethyl 2-(4-methoxycarbonylphenyl)bicyclo[1.1.1]pentane-1,3-dicarboxylate C17H18O6
dimethyl 2-(3-methoxycarbonylphenyl)bicyclo[1.1.1]pentane-1,3-dicarboxylate C17H18O6
dimethyl 2-(2-methoxycarbonylphenyl)bicyclo[1.1.1]pentane-1,3-dicarboxylate C17H18O6
(2S,5'R)-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione C17H18O6
[(1S,2R)-2-acetyloxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate C17H18O6
3-hydroxy-1,2-bis(4-hydroxy-3-methoxyphenyl)propan-1-one C17H18O6
10,10-dimethoxy-8-oxatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaene-5,14,15-triol C17H18O6
4-[(2R)-2-hydroxy-3-methoxy-3-methylbutoxy]furo[3,2-g]chromen-7-one C17H18O6