Produkty 1061-54-7

CAS 1061-54-7 występuje w naszej ofercie pod nazwami: 16-Dehydro Pregnenolone Acetate Impurity 4, 5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-yl acetate, 98%, 98%, (4S,5'R,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,3',4,4',5,5',6,6a,6b,6',7,8,8a,8b,9,11a,12,12a,12b-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-yl acetate, 98%. Oferty producentów: Hubei YoungXin, Chemat, Fluorochem. Dostępne opakowania: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg.

16-Dehydro Pregnenolone Acetate Impurity 4
Hubei YoungXin
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
Zobacz produkt
5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-en-16'-yl acetate, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1403,60
Zobacz produkt
(4S,5'R,6aR,6bS,8aS,8bR,9S,10R,11aS,12aS,12bS)-5',6a,8a,9-tetramethyl-1,3,3',4,4',5,5',6,6a,6b,6',7,8,8a,8b,9,11a,12,12a,12b-icosahydrospiro[naphtho[2',1':4,5]indeno[2,1-b]furan-10,2'-pyran]-4-yl acetate, 98%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1835,83
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl] acetate (CAS 1061-54-7) to związek chemiczny o wzorze sumarycznym C29H44O4 i masie molowej 456.7 g/mol. Nazwa systematyczna IUPAC: [(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl] acetate. InChIKey: CZCROZIJKBXZDP-IKEOEMBBSA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H44O4
Masa molowa456.7 g/mol
Nazwa IUPAC[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-16-yl] acetate
InChIKeyCZCROZIJKBXZDP-IKEOEMBBSA-N
SMILESC[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)OC(=O)C)C)C)C)OC1

Dane obliczone przez PubChem (NCBI)

Synonimy: Diosgenin acetate, Spirost-5-en-3-ol, acetate, (3.beta.,25R)-, Spirost-5-en-3-ol, acetate, (3beta,25R)-, (20R,25R)-Spirost-5-en-3beta-yl acetate, (25R)-Spirost-5-en-3beta-ol acetate, (25R)-Spirost-5-en-3beta-yl acetate, spirost-5-en-3-ol, acetate, (3beta, 25R)-
Izomery (ten sam wzór sumaryczny)
(1S,2S,4R,9R,11R,12S,13S,16R,17S,18S)-11,16-dihydroxy-1,2,13,17-tetramethyl-7-(4-methylpent-3-enyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-7-en-6-one C29H44O4
(1S,2S,4S,9R,11R,12S,13S,16R,17S)-11,16-dihydroxy-1,2,13,17-tetramethyl-7-(4-methylpent-3-enyl)-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-7-en-6-one C29H44O4