(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol compound with phenylmethanediol, ≥95%

cas: 32647-67-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2R,3R,4R,5S)-Hexane-1,2,3,4,5,6-hexaol compound with phenylmethanediol, ≥95% (CAS 32647-67-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100g. Oferty producentów: Chemat.

• 2D
• 3D

(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (CAS 32647-67-9) to związek chemiczny o wzorze sumarycznym C20H22O6 i masie molowej 358.4 g/mol. Nazwa systematyczna IUPAC: (1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. InChIKey: FMZUHGYZWYNSOA-VVBFYGJXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H22O6
Masa molowa	358.4 g/mol
Nazwa IUPAC	(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
InChIKey	FMZUHGYZWYNSOA-VVBFYGJXSA-N
SMILES	C1[C@H]2[C@H]([C@H](OC(O2)C3=CC=CC=C3)[C@@H](CO)O)OC(O1)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: Millithix 925, DISORBENE, Bis-O-(phenylmethylene)-D-glucitol, D-Glucitol, bis-O-(phenylmethylene)-, Dibenzylidene Sorbitol, Dibenzylidenesorbitol, Dibenzylidene D-Sorbitol, Irgaclear D, 1,3 - 2,4-dibenzylidene-D-sorbitol

Powiązane formy tego związku

(1R)-1-[(4R,4aR,8aS)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol C₂₀H₂₂O₆

Izomery (ten sam wzór sumaryczny)

(1S,2S,3S,5S,8R,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C₂₀H₂₂O₆

(6R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₂₀H₂₂O₆

ethyl 4-[2-(4-ethoxycarbonylphenoxy)ethoxy]benzoate C₂₀H₂₂O₆

(1S,2S,3S,5S,8S,11R,12S)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.02,11.03,8]hexadec-15-ene-7,13-dione C₂₀H₂₂O₆

1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one C₂₀H₂₂O₆

(4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₂₀H₂₂O₆

(4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₂₀H₂₂O₆

(3S,4S)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one C₂₀H₂₂O₆

(4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C₂₀H₂₂O₆

(1S,2S,4S,5S,7S,9S,11S,13S)-1-methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione C₂₀H₂₂O₆

4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol C₂₀H₂₂O₆