Produkty 88930-15-8

CAS 88930-15-8 występuje w naszej ofercie pod nazwami: Mogrol/ 99.85% (existing batch purity), Mogrol, Mogrol 99%, (3S,8S,9R,10R,11R,13R,14S,17R)-17-((2R,5R)-5,6-Dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol, 99%, 99%, Mogrol, 99.76%. Oferty producentów: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 10mM (in 1ml dmso).

Mogrol/ 99.85% (existing batch purity)
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 7
od 518,63
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Mogrol
GLPBio, Biosynth
  • opakowanie: 1mg, 10mg, 10mM (in 1ml dmso), 25mg
  • Warianty: 7
od 690,65
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Mogrol 99%
Ambeed
  • opakowanie: 10mg, 50mg, 100mg, 250mg
  • Warianty: 4
od 476,06
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(3S,8S,9R,10R,11R,13R,14S,17R)-17-((2R,5R)-5,6-Dihydroxy-6-methylheptan-2-yl)-4,4,9,13,14-pentamethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11-diol, 99%, 99%
Chemat
  • opakowanie: 10mg, 50mg, 100mg
  • Warianty: 3
od 366,80
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Mogrol, 99.76%
MedChemExpress
  • opakowanie: 5 mg, 10mM/1mL, 50 mg, 10 mg
  • Warianty: 6
od 431,15
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Mogrol (Standard)
MedChemExpress
  • opakowanie: 100 mg, 50 mg, 10 mg, 25 mg
  • Warianty: 5
od 1081,31
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Wzór strukturalny: {0} (CAS {1})

(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol (CAS 88930-15-8) to związek chemiczny o wzorze sumarycznym C30H52O4 i masie molowej 476.7 g/mol. Nazwa systematyczna IUPAC: (3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol. InChIKey: JLYBBRAAICDTIS-AYEHCKLZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC30H52O4
Masa molowa476.7 g/mol
Nazwa IUPAC(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
InChIKeyJLYBBRAAICDTIS-AYEHCKLZSA-N
SMILESC[C@H](CC[C@H](C(C)(C)O)O)[C@H]1CC[C@@]2([C@@]1(C[C@H]([C@@]3([C@H]2CC=C4[C@H]3CC[C@@H](C4(C)C)O)C)O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: MOGROL, Mogrol (Standard), (23R)-cucurbit-5-ene-3beta,11alpha,23,25-tetraol, orb1217525, orb1297164, orb3140303, JLYBBRAAICDTIS-AYEHCKLZSA-N, (10alpha,24R)-9beta-Methyl-19-norlanosta-5-ene-3beta,11alpha,24,25-tetrol, (24R)-cucurbit-5-ene-3beta,11alpha,24,25-tetraol, (10|A,24R)-9|A-Methyl-19-norlanosta-5-ene-3|A,11|A,24,25-tetrol
Powiązane formy tego związku
(3R,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5,6-dihydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol C30H52O4
Izomery (ten sam wzór sumaryczny)
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol C30H52O4
(3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol C30H52O4
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol C30H52O4
[(20S)-20-methyldocosyl] 2,3-dihydroxybenzoate C30H52O4
(8R,10R,14R)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol C30H52O4