Produkty 4351-55-7

CAS 4351-55-7 występuje w naszej ofercie pod nazwami: Cholesterol Formate, Cholesteryl formate/ 96.7% (existing batch purity), Cholesterol Formate, >96.0%(GC)(T), Cholesterol formate, Cholesterol Formate, ≥96%, ≥96%. Oferty producentów: GLPBio, TargetMol, TCI, Biosynth, Chemat. Dostępne opakowania: 10g, 1g, 50g, 5g, 5mg, 10mg, 25mg, 50mg.

Cholesterol Formate
GLPBio
  • opakowanie: 10g, 1g, 50g, 5g
  • Warianty: 4
od 531,51
Zobacz produkt
Cholesteryl formate/ 96.7% (existing batch purity)
TargetMol
  • opakowanie: 5mg, 10mg, 25mg, 50mg
  • Warianty: 5
od 511,92
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Cholesterol Formate, >96.0%(GC)(T)
TCI
  • opakowanie: 10g
  • Warianty: 1
od 541,23
Zobacz produkt
Cholesterol formate
Biosynth
  • opakowanie: 5g, 2g, 10g, 25g
  • Warianty: 5
Zobacz produkt
Cholesterol Formate, ≥96%, ≥96%
Chemat
  • opakowanie: 1g, 5g, 10g
  • Warianty: 3
od 174,80
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

[(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] formate (CAS 4351-55-7) to związek chemiczny o wzorze sumarycznym C28H46O2 i masie molowej 414.7 g/mol. Nazwa systematyczna IUPAC: [(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] formate. InChIKey: YEYCQJVCAMFWCO-PXBBAZSNSA-N.

Dane identyfikacyjne
Wzór sumarycznyC28H46O2
Masa molowa414.7 g/mol
Nazwa IUPAC[(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] formate
InChIKeyYEYCQJVCAMFWCO-PXBBAZSNSA-N
SMILESC[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC=O)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Organic Ester, Ester, Cholesterol Formate, Cholesteryl formate, Cholest-5-en-3beta-yl formate, Formic Acid Cholesterol Ester, 5-Cholesten-3.beta.-ol formate, 3beta-Acetoxy-cholest-5-ene, Cholest-5-en-3-ol (3.beta.)-, formate, Cholest-5-en-3-yl formate
Izomery (ten sam wzór sumaryczny)
(3S,10R,12R,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol C28H46O2
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one C28H46O2
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dimethylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol C28H46O2
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one C28H46O2
1,4-bis(undec-10-enoxy)benzene C28H46O2
(3S,10R,12R,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol C28H46O2