Produkty 42793-11-3

CAS 42793-11-3 występuje w naszej ofercie pod nazwami: 8(R)–hydroxy–9(R)–Hexahydrocannabinol, 8(R)-Hydroxy-9(R)-hexahydrocannabinol. Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 5 mg, 1 mg.

8(R)–hydroxy–9(R)–Hexahydrocannabinol
GLPBio
  • opakowanie: 1mg, 5mg
  • Warianty: 2
od 2380,31
Zobacz produkt
8(R)-Hydroxy-9(R)-hexahydrocannabinol
MedChemExpress
  • opakowanie: 5 mg, 1 mg
  • Warianty: 2
od 4044,18
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Wzór strukturalny: {0} (CAS {1})

(6aR,8R,9R,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol (CAS 42793-11-3) to związek chemiczny o wzorze sumarycznym C21H32O3 i masie molowej 332.5 g/mol. Nazwa systematyczna IUPAC: (6aR,8R,9R,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol. InChIKey: CIVSDEYXXUHBPV-MWQQHZPXSA-N.

Dane identyfikacyjne
Wzór sumarycznyC21H32O3
Masa molowa332.5 g/mol
Nazwa IUPAC(6aR,8R,9R,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol
InChIKeyCIVSDEYXXUHBPV-MWQQHZPXSA-N
SMILESCCCCCC1=CC(=C2[C@@H]3C[C@H]([C@@H](C[C@H]3C(OC2=C1)(C)C)O)C)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 8(R)-hydroxy-9(R)-Hexahydrocannabinol
Powiązane formy tego związku
(6aR,8S,9S,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,8-diol C21H32O3
Izomery (ten sam wzór sumaryczny)
methyl (1R,4S,5R,9S,10R,13S)-13-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate C21H32O3
(4-propoxyphenyl) 4-pentylcyclohexane-1-carboxylate C21H32O3
(4-pentoxyphenyl) 4-propylcyclohexane-1-carboxylate C21H32O3
methyl 4-[(2S,3S)-3-[(1E,3E,5Z,8Z)-tetradeca-1,3,5,8-tetraenyl]oxiran-2-yl]butanoate C21H32O3
methyl 4-[3-[(2Z,5Z,8Z,11Z)-tetradeca-2,5,8,11-tetraenyl]oxiran-2-yl]butanoate C21H32O3
(8R,9S,10R,13S,14S,17R)-17-hydroxy-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one C21H32O3
(1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol C21H32O3
(3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one C21H32O3
[(3S,8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate C21H32O3
(7R,8R,9S,13S,14S)-3,3-dimethoxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one C21H32O3
1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone C21H32O3