CAS RN 5289-74-7
Ecdysterone, Thermo Scientific™
CAS: 5289-74-7 Fórmula molecular: C27H44O7 Peso molecular (g/mol): 480.64 Número MDL: MFCD00036740 Clave InChI: NKDFYOWSKOHCCO-YPVLXUMRSA-N Sinónimo: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson PubChem CID: 5459840 ChEBI: CHEBI:16587 Nombre IUPAC: (1S,3aS,5aR,7R,8S,9aR,9bR,11aR)-3a,7,8-trihydroxy-9a,11a-dimethyl-1-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1H,2H,3H,3aH,5H,5aH,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-5-one SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
20-Hidroxiecdisona, ≥ 95 %, MP Biomedicals™
CAS: 5289-74-7 Fórmula molecular: C27H44O7 Peso molecular (g/mol): 480.64 Número MDL: MFCD00036740 Clave InChI: NKDFYOWSKOHCCO-YPVLXUMRSA-N Sinónimo: 20-hydroxyecdysone,ecdysterone,beta-ecdysone,crustecdysone,20-oh ecdysone,the-7,polypodine a,insect moulting hormone,commisterone,crustecdyson PubChem CID: 5459840 ChEBI: CHEBI:16587 SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
(+)-20-Hidroxiecdisona, TRC
CAS: 5289-74-7 Fórmula molecular: C27 H44 O7 Peso molecular (g/mol): 480.63 Sinónimo: Cholest-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3β,5β,22R)-,5β-Cholest-7-en-6-one, 2β,3β,14,20,22,25-hexahydroxy-, (22R)- (8CI),5β-Cholest-7-en-6-one, 2β,3β,14,20,22β,25-hexahydroxy- (7CI),(+)-20-Hydroxyecdysone,(+)-Ecdysterone,(2β,3β,5β,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one,20-Hydroxy-α-ecdysone,20-Hydroxyecdysone,20R-Hydroxyecdysone,2β,3β,14α,20β,22α,25-Hexahydroxycholest-7-en-6-one,Commisterone,Crustecdyson,Crustecdysone,Ecdysone,Ecdysten,Ecdysteron,Ecdysterone,Ekdisten,Isoinokosterone,Polypodin A,Polypodin C,Polypodine A,Polypodine C,THE 7,Viticosterone,β-Ecdysone,β-Ecdysterone,β-Ecydisone Nombre IUPAC: (2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihidroxi-10,13-dimetil-17-[(2R,3R)-2,3,6-trihidroxi-6-metilheptan-2-il]-2,3,4,5,9,11,12,15,16,17-decahidro-1H-ciclopenta[a]fenantren-6-ona SMILES: CC(C)(O)CC[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C