Produkty 545-46-0

CAS 545-46-0 występuje w naszej ofercie pod nazwami: Uvaol, >95% (HPLC), UVAOL, Uvaol/ 98.27% (existing batch purity), Uvaol, 99.20%, Uvaol, ROTICHROM® HPLC, 10 mg, glass. Oferty producentów: TRC, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: 250mg, 25mg, 50mg, 2mg, 5mg, 10mg, 100mg, 500mg.

Uvaol, >95% (HPLC)
TRC
  • opakowanie: 250mg, 25mg, 50mg
  • Warianty: 3
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UVAOL
GLPBio, Biosynth, Chemat
  • opakowanie: 25mg, 100mg, 50mg, 250mg
  • Warianty: 8
od 275,60
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Uvaol/ 98.27% (existing batch purity)
TargetMol
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 412,42
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Uvaol, 99.20%
MedChemExpress
  • opakowanie: 5 mg
  • Warianty: 1
od 477,59
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Uvaol, ROTICHROM® HPLC, 10 mg, glass
Roth
  • opakowanie: 10mg
  • Warianty: 1
od 1647,14
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Wzór strukturalny: {0} (CAS {1})

(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol (CAS 545-46-0) to związek chemiczny o wzorze sumarycznym C30H50O2 i masie molowej 442.7 g/mol. Nazwa systematyczna IUPAC: (3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol. InChIKey: XUARCIYIVXVTAE-ZAPOICBTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H50O2
Masa molowa442.7 g/mol
Nazwa IUPAC(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol
InChIKeyXUARCIYIVXVTAE-ZAPOICBTSA-N
SMILESC[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Uvaol, Urs-12-ene-3beta,28-diol, Urs-12-ene-3 beta,28-diol, (3 beta)-urs-12-ene-3,28-diol, Urs-12-ene-3,28-diol, Urs-12-ene-3,28-diol, (3b)-, (3beta)-Urs-12-ene-3,28-diol, Urs-12-ene-3,28-diol, (3.beta.)-, UVALOL, Uvaol (AS)
Izomery (ten sam wzór sumaryczny)
(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol C30H50O2
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-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-9-ol C30H50O2
(2S,3S)-2-[(1S)-1-[(1S,2R,5R,7R,8R,10S,11S,14R,15S)-8-methoxy-2,15-dimethyl-14-pentacyclo[8.7.0.02,7.05,7.011,15]heptadecanyl]ethyl]-3-[(3S)-2-methylpentan-3-yl]oxirane C30H50O2
(5R,8R,9R,10R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-1,2,5,6,7,9,11,12,13,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one C30H50O2
3-[(3E,7E,11E,15E)-18-(3,3-dimethyloxiran-2-yl)-3,7,12,16-tetramethyloctadeca-3,7,11,15-tetraenyl]-2,2-dimethyloxirane C30H50O2
(1S,2R,5R,10R,11S,14R,15S,20R,21S)-2,5,8,8,11,14,20,21-octamethyl-19-oxapentacyclo[12.9.0.02,11.05,10.015,21]tricosan-18-one C30H50O2
(3S,6R,8R,11R,12S,15S,16R,19R,21R)-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-ene-8,19-diol C30H50O2
(1S,3R,6S,8R,11S,12S,15R,16R)-15-[(E,2R)-6-hydroxy-6-methylhept-3-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol C30H50O2
(3S,4aR,6aS,6bS,8R,8aS,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13,14,14a-tetradecahydro-1H-picene-3,8-diol C30H50O2
(1R,3aR,5aR,5bR,7aR,9S,11aS,11bR,12S,13aR,13bR)-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]chrysene-9,12-diol C30H50O2
(3S,5R,10S,13R,14R,17R)-17-[(2S,3S)-3-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol C30H50O2
[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] propanoate C30H50O2