Produkty 63335-24-0

CAS 63335-24-0 występuje w naszej ofercie pod nazwami: Malabaricone B, >95% (HPLC), Malabaricone B, Malabaricone B/ 99.84% (existing batch purity), Malabaricone B, Malabaricone B, 99.58%. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: 10mg, 1mg, 5mg, 25mg, 50mg, 2mg, 10 mg, 5 mg.

Malabaricone B, >95% (HPLC)
TRC
  • opakowanie: 10mg, 1mg, 5mg
  • Warianty: 3
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Malabaricone B
GLPBio
  • opakowanie: 1mg, 10mg, 25mg, 5mg
  • Warianty: 4
od 615,76
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Malabaricone B/ 99.84% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 5
od 817,70
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Malabaricone B
Biosynth, Chemat
  • opakowanie: 1mg, 2mg, 50mg, 5mg
  • Warianty: 7
od 419,60
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Malabaricone B, 99.58%
MedChemExpress
  • opakowanie: 10 mg, 5 mg
  • Warianty: 2
od 1067,38
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Wzór strukturalny: {0} (CAS {1})

1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one (CAS 63335-24-0) to związek chemiczny o wzorze sumarycznym C21H26O4 i masie molowej 342.4 g/mol. Nazwa systematyczna IUPAC: 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one. InChIKey: KOAPDMKKECXPHX-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H26O4
Masa molowa342.4 g/mol
Nazwa IUPAC1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one
InChIKeyKOAPDMKKECXPHX-UHFFFAOYSA-N
SMILESC1=CC(=C(C(=C1)O)C(=O)CCCCCCCCC2=CC=C(C=C2)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Malabaricone B, 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)nonan-1-one, 1-Nonanone, 1-(2,6-dihydroxyphenyl)-9-(4-hydroxyphenyl)-, 1-(2,6-Dihydroxyphenyl)-9-(4-hydroxyphenyl)-1-nonanone, Malabaricon-B, orb1217788, orb1296980
Izomery (ten sam wzór sumaryczny)
(2E)-2-hydroxy-2-[(8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]acetaldehyde C21H26O4
4-[4-(4-tert-butylphenyl)-2-hydroxybutoxy]benzoic acid C21H26O4
(8S,9S,10R,11S,13S,14S)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-one C21H26O4
(8S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one C21H26O4
2-[(5-tert-butyl-2-methylphenyl)methoxymethyl]-6-methoxybenzoic acid C21H26O4
(8S,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione C21H26O4
(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17,2'-oxetane]-3,3'-dione C21H26O4
(1S,2R,9S,11R,12S,13R)-6,11-dihydroxy-9,13-dimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C21H26O4
[(8R,9S,13S,14S,17R)-3-methoxy-13-methyl-6-oxo-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-17-yl] acetate C21H26O4