Hecogenin

cas: 467-55-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Hecogenin (CAS 467-55-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 100mg, 250mg, 10mg, 20mg, 5mg, 50mg, 500mg. Oferty producentów: GLPBio, Biosynth.

producentGLPBio
nr katalogowyGC41491-1
cas467-55-0
opakowanie1g
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Dostępne opakowania

producent opakowanie cena
GLPBio 1g 1467,61 Pln
GLPBio 100mg 643,84 Pln
GLPBio 250mg 962,12 Pln
GLPBio 10mg 545,55 Pln
GLPBio 20mg 615,76 Pln
GLPBio 5mg 508,11 Pln
GLPBio 50mg 742,14 Pln
Biosynth 250mg cena na żądanie
Biosynth 500mg cena na żądanie
Biosynth 1000mg cena na żądanie
Biosynth 5000mg cena na żądanie
Biosynth 2000mg cena na żądanie

właściwości

czystośćNo data
czas dostawyDo potwierdzenia przez Chemat
Wzór strukturalny: {0} (CAS {1})

(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one (CAS 467-55-0) to związek chemiczny o wzorze sumarycznym C27H42O4 i masie molowej 430.6 g/mol. Nazwa systematyczna IUPAC: (1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one. InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N.

Dane identyfikacyjne
Wzór sumarycznyC27H42O4
Masa molowa430.6 g/mol
Nazwa IUPAC(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13S,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one
InChIKeyQOLRLLFJMZLYQJ-LOBDNJQFSA-N
SMILESC[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1

Dane obliczone przez PubChem (NCBI)

Synonimy: hecogenin, (+)-HECOGENIN, (25R)-12-oxo-spirostan-3beta-ol, Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)-, (22R,25R)-3 beta-hydroxy-5 alpha-spirostan-12-one, Hecogenin (>80%), (25R)-3beta-hydroxy-5alpha-spirostan-12-one, (3beta,5alpha,25R)-3-hydroxyspirostan-12-one, gekogenin, Spirostan-12-one, 3-hydroxy-, (3b,5a,25R)-
Izomery (ten sam wzór sumaryczny)
methyl (4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C27H42O4
(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,14R,16R)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-14,16-diol C27H42O4
(2R,6R)-6-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O4
methyl (4R)-4-[(3R,5R,6Z,8S,9S,10R,13R,14S,17R)-6-ethylidene-3-hydroxy-10,13-dimethyl-7-oxo-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C27H42O4
(1R,2S,4S,5'R,6R,7S,8S,9S,12S,13R,16S)-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-oxane]-8,16-diol C27H42O4
(6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methylheptan-4-one C27H42O4
(2R,6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O4
(6R)-6-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O4
methyl (4R)-4-[(5S,6R,8S,9S,10S,13R,14S,17R)-6-ethyl-10,13-dimethyl-3,7-dioxo-2,4,5,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate C27H42O4
(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S,18S)-16-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-19-one C27H42O4
trans-(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-hydroxypent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol;hydrate C27H42O4
(6R)-6-[(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptanoic acid C27H42O4

Sprzedawane również jako

(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-hydroxy-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane]-10'-one, 95% Combi-blocks CAS 467-55-0
Hecogenin (>80%), >95% (HPLC) TRC CAS 467-55-0
Hecogenin/ 99.38% (existing batch purity) TargetMol CAS 467-55-0
Hecogenin, >80.0%(GC) TCI CAS 467-55-0
Hecogenin, 80%(GC), 80%(GC) Chemat CAS 467-55-0
Hecogenin (Standard) MedChemExpress CAS 467-55-0
Hecogenin, 99.96% MedChemExpress CAS 467-55-0