Produkty 1721-69-3

CAS 1721-69-3 występuje w naszej ofercie pod nazwami: Betulin diacetate, Betulin 3,28–diacetate, Betulindiacetate, 97%, 97%, Betulin diacetate, 95.0%. Oferty producentów: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 100mg, 25mg, 50mg, 1g, 100 mg, 10 mg.

Betulin diacetate
TargetMol, Biosynth
  • opakowanie: 5mg, 25mg
  • Warianty: 2
od 386,15
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Betulin 3,28–diacetate
GLPBio
  • opakowanie: 10mg, 100mg, 25mg, 5mg
  • Warianty: 5
od 545,55
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Betulindiacetate, 97%, 97%
Chemat
  • opakowanie: 1g
  • Warianty: 1
od 9054,80
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Betulin diacetate, 95.0%
MedChemExpress
  • opakowanie: 100 mg, 10 mg, 50 mg, 25 mg
  • Warianty: 5
od 273,25
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Wzór strukturalny: {0} (CAS {1})

[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate (CAS 1721-69-3) to związek chemiczny o wzorze sumarycznym C34H54O4 i masie molowej 526.8 g/mol. Nazwa systematyczna IUPAC: [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate. InChIKey: MIROITGPMGDCGI-MQXQNARFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC34H54O4
Masa molowa526.8 g/mol
Nazwa IUPAC[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl acetate
InChIKeyMIROITGPMGDCGI-MQXQNARFSA-N
SMILESCC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)OC(=O)C)C)COC(=O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Betulin diacetate, betulinol diacetate, 3,28-Di-O-acetylbetulin, betulinol biacetate, (+)-betulin diacetate, 3,28-diacetoxy-betulin, Lup-20(29)-ene-3,28-diol, 3,28-diacetate, (3beta)-, Betulindiacetate, betulin 3,28-diacetate, Lup-20(29)-ene-3,28-diol, diacetate, (3beta)-
Izomery (ten sam wzór sumaryczny)
(4-methyl-2-oxochromen-7-yl) tetracosanoate C34H54O4
[(2S,4aR,5S,8aR)-5-[2-[(1S,4aR,6S,8aR)-6-acetyloxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-1,1,4a-trimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-2-yl] acetate C34H54O4
(19-acetyloxy-3,7,7,11,16,20,20-heptamethyl-8-pentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-enyl) acetate C34H54O4
[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]methyl acetate C34H54O4
[(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]methyl acetate C34H54O4
[(1R,3aR,5aR,5bR,7aS,9S,11R,11aR,11bS,13aR,13bR)-11-acetyloxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate C34H54O4