(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol, 99%, 99%

cas: 26342-66-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol, 99%, 99% (CAS 26342-66-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 50mg. Oferty producentów: Chemat.

• 2D
• 3D

(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol (CAS 26342-66-5) to związek chemiczny o wzorze sumarycznym C20H32O6 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: (1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol. InChIKey: VUMZHZYKXUYIHM-GLHQSWFFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H32O6
Masa molowa	368.5 g/mol
Nazwa IUPAC	(1S,3R,4R,6R,8S,9S,10R,11R,14R,15R,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol
InChIKey	VUMZHZYKXUYIHM-GLHQSWFFSA-N
SMILES	C[C@]1(C[C@@]23C[C@H]([C@]4([C@@H]([C@H]5[C@@H](C4(C)C)O5)[C@]([C@@H]2CC[C@@H]1[C@H]3O)(C)O)O)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Rhodojaponin III, 2beta,3beta-epoxy-grayanotpxane-5beta,6beta,10alpha,14beta,16beta-pentol, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2beta,3beta,6beta,14R)-, Rhodojaponin-III, orb1301337, (2|?,3|?,14R)-2,3-Epoxygrayanotoxane-5,6|?,10,14,16-pentol, (14R)-2beta,3beta-2,3-Epoxygrayanotoxane-5,6beta,10,14,16-pentol, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2|A,3|A,6|A,14R)-, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2-beta,3-beta,6-beta,14R)-, Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2.beta.,3.beta.,6.beta.,14R)-

Izomery (ten sam wzór sumaryczny)

(Z)-7-[(1R,2R,3R)-2-[(E,3S)-3,8-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C₂₀H₃₂O₆

(Z)-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C₂₀H₃₂O₆

7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-6-oxoheptanoic acid C₂₀H₃₂O₆

(Z)-3,3,4,4-tetradeuterio-7-[(2R,3S,4S)-4-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-6-oxooxan-3-yl]hept-5-enoic acid C₂₀H₃₂O₆

(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one C₂₀H₃₂O₆

(1R,4S,5R,9R,10S,11S,13S,14S,15S)-11,14,15-trihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid C₂₀H₃₂O₆

(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroperoxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoic acid C₂₀H₃₂O₆

tert-butyl 3-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]propanoate C₂₀H₃₂O₆

2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]oxane C₂₀H₃₂O₆

(Z)-7-[(1R,2R,3R)-2-[(E,3R,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C₂₀H₃₂O₆

(Z)-7-[(1R,2R,3R)-2-[(E,3S,7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid C₂₀H₃₂O₆

(Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S,5Z)-3-hydroxyocta-1,5-dienyl]oxan-3-yl]hept-5-enoic acid C₂₀H₃₂O₆