Produkty 27570-38-3

CAS 27570-38-3 występuje w naszej ofercie pod nazwami: Withanone, Withanone, 93%, 93%, Withanone, 93.28%, Withanone (Standard). Oferty producentów: Chemat Brand, GLPBio, TargetMol, Biosynth, Sigma-Aldrich. Dostępne opakowania: on request, 1mg, 5mg, 500μg, 10mg, 1ML, 5 mg, Get quote.

Withanone
Chemat Brand, GLPBio, TargetMol
  • opakowanie: on request, 1mg, 5mg, 500μg
  • Warianty: 10
od 934,04
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Withanone, 93%, 93%
Chemat
  • opakowanie: 1mg, 10mg, 5mg
  • Warianty: 3
od 1331,60
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Withanone, 93.28%
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 3547,27
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Withanone (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(1S,2S,4S,5R,10R,11S,14S,15S,18S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5,15-dihydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one (CAS 27570-38-3) to związek chemiczny o wzorze sumarycznym C28H38O6 i masie molowej 470.6 g/mol. Nazwa systematyczna IUPAC: (1S,2S,4S,5R,10R,11S,14S,15S,18S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5,15-dihydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one. InChIKey: FAZIYUIDUNHZRG-PCTWTJKKSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H38O6
Masa molowa470.6 g/mol
Nazwa IUPAC(1S,2S,4S,5R,10R,11S,14S,15S,18S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-5,15-dihydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one
InChIKeyFAZIYUIDUNHZRG-PCTWTJKKSA-N
SMILESCC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@]2(CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3[C@H]5[C@H](O5)[C@@]6([C@@]4(C(=O)C=CC6)C)O)C)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: withanone, 6,7-epoxy-5,17-dihydroxy-1-oxowitha-2,24-dienolide, WITHANONE (CONSTITUENT OF ASHWAGANDHA ROOT), Withanone (Standard), Withanone, analytical standard, orb1681461, compound 11 [PMID: 30776236], (22R)-5|A,17|A-Dihydroxy-6|A,7|A
Izomery (ten sam wzór sumaryczny)
ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate C28H38O6
(1S,2S,4R,6R,8S,9S,11S,12S,13R)-6-cyclohexyl-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one C28H38O6
(1S,2R,6S,7R,9R,11S,12S,15R,16S)-6-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-4-en-3-one C28H38O6
(1S,2S,4S,5R,10R,11S,14R,15R,18S)-5-hydroxy-15-[(1S)-1-[(2R)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one C28H38O6
(1S,2S,4S,5R,10R,11S,14S,15S,18S)-15-[(1R)-1-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-5-hydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.02,4.05,10.014,18]octadec-7-en-9-one C28H38O6