Produkty 16763-48-7

CAS 16763-48-7 występuje w naszej ofercie pod nazwami: Enmein, 13-deoxy-19-hydroxy-, (19R)-/ 99.38% (existing batch purity), (19R)-13-Deoxy-19-hydroxyenmein. Oferty producentów: TargetMol, Chemat, MedChemExpress. Dostępne opakowania: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 20mg, 1 mg.

Enmein, 13-deoxy-19-hydroxy-, (19R)-/ 99.38% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 2mg, 5mg, 10mg
  • Warianty: 6
od 937,32
Zobacz produkt
(19R)-13-Deoxy-19-hydroxyenmein
Chemat, MedChemExpress
  • opakowanie: 1mg, 2mg, 5mg, 20mg
  • Warianty: 6
od 587,60
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(1R,4S,8R,9R,12S,13S,16S)-9,19-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione (CAS 16763-48-7) to związek chemiczny o wzorze sumarycznym C20H26O6 i masie molowej 362.4 g/mol. Nazwa systematyczna IUPAC: (1R,4S,8R,9R,12S,13S,16S)-9,19-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione. InChIKey: CTIGXMGFKDJDRU-XGCMOZPCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC20H26O6
Masa molowa362.4 g/mol
Nazwa IUPAC(1R,4S,8R,9R,12S,13S,16S)-9,19-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione
InChIKeyCTIGXMGFKDJDRU-XGCMOZPCSA-N
SMILESCC1(CC[C@H]2[C@]3([C@@H]1[C@@H](OC3)O)[C@@H]4CC[C@@H]5C([C@]4(C(=O)C5=C)C(=O)O2)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: (19R)-13-Deoxy-19-hydroxyenmein, orb1296851
Izomery (ten sam wzór sumaryczny)
methyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadecane-9-carboxylate C20H26O6
(4aR,6S,7S,8S,8aR)-6-methoxy-2-phenyl-7,8-bis(prop-2-enoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine C20H26O6
(1S,2S,3S,4R,8R,9R,12S)-8-formyl-12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.01,9.03,8]pentadecane-2,4-dicarboxylic acid C20H26O6
propan-2-yl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate C20H26O6
(2S,3S)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol C20H26O6
(E)-8-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2,6-dimethyloct-6-enoic acid C20H26O6
[(3aR,4S,6Z,9S,10E,11aR)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-4-hydroxy-2-methylbut-2-enoate C20H26O6
(2R,3R)-2,3-bis[(2,3,6-trideuterio-4-hydroxy-5-methoxyphenyl)methyl]butane-1,4-diol C20H26O6
(1S,4S,8R,9R,12S,13S,14S,16S)-9,14-dihydroxy-7,7-dimethyl-17-methylidene-3,10-dioxapentacyclo[14.2.1.01,13.04,12.08,12]nonadecane-2,18-dione C20H26O6
(2S,5S,8R,9S,11S,13S,14S,15R,19S)-13,14,19-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one C20H26O6
4-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-2,6-bis(methoxymethyl)phenol C20H26O6
(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]butane-1,4-diol C20H26O6