(3aR,4S,5S,5aR,8aR,8bR)-5-Methoxy-2,2,7,7-tetramethylhexahydrobenzo(1,2-d:3,4-d')bis((1,3)dioxole)-4-ol, 98+%

cas: 57819-56-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(3aR,4S,5S,5aR,8aR,8bR)-5-Methoxy-2,2,7,7-tetramethylhexahydrobenzo(1,2-d:3,4-d')bis((1,3)dioxole)-4-ol, 98+% (CAS 57819-56-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g. Oferty producentów: AmBeed.

• 2D
• 3D

(1R,2R,6R,7S,8S,9R)-8-methoxy-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecan-7-ol (CAS 57819-56-4) to związek chemiczny o wzorze sumarycznym C13H22O6 i masie molowej 274.31 g/mol. Nazwa systematyczna IUPAC: (1R,2R,6R,7S,8S,9R)-8-methoxy-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecan-7-ol. InChIKey: IPNUFAHKROGNMZ-HGQQYVGVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H22O6
Masa molowa	274.31 g/mol
Nazwa IUPAC	(1R,2R,6R,7S,8S,9R)-8-methoxy-4,4,11,11-tetramethyl-3,5,10,12-tetraoxatricyclo[7.3.0.02,6]dodecan-7-ol
InChIKey	IPNUFAHKROGNMZ-HGQQYVGVSA-N
SMILES	CC1(O[C@@H]2[C@H]([C@@H]([C@@H]3[C@H]([C@@H]2O1)OC(O3)(C)C)OC)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: PINITOL DIACETONIDE, Dicyclohexylidene pinitol, Di-O-isopropylidene-D-pinitol, IPNUFAHKROGNMZ-HGQQYVGVSA-N

Izomery (ten sam wzór sumaryczny)

(1R,2S,6S,7S,9R)-7-methoxy-4,4,12,12-tetramethyl-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane C₁₃H₂₂O₆

triethyl butane-1,2,4-tricarboxylate C₁₃H₂₂O₆

4-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]butanoic acid C₁₃H₂₂O₆

(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole C₁₃H₂₂O₆

(1S)-1-[(3aR,5R,6S,6aR)-6-methoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl]ethane-1,2-diol C₁₃H₂₂O₆

(4S,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxane-4-carboxylic acid C₁₃H₂₂O₆

diethyl 2-propan-2-yl-1,3-dioxane-5,5-dicarboxylate C₁₃H₂₂O₆

(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2,6-trimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol C₁₃H₂₂O₆

(E,6R)-6-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxyhept-2-enoic acid C₁₃H₂₂O₆

(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole C₁₃H₂₂O₆

(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole C₁₃H₂₂O₆