(6S,8R,8aS)–6–(benzyloxy)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diol

cas: 40983-94-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(6S,8R,8aS)–6–(benzyloxy)–2–phenylhexahydropyrano(3,2–d)(1,3)dioxine–7,8–diol (CAS 40983-94-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 2g, 5g. Oferty producentów: GLPBio.

• 2D
• 3D

(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 (CAS 40983-94-6) to związek chemiczny o wzorze sumarycznym C20H22O6 i masie molowej 358.4 g/mol. Nazwa systematyczna IUPAC: (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. InChIKey: LEJLVYJUXVHIJN-LOZDCHMLSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H22O6
Masa molowa	358.4 g/mol
Nazwa IUPAC	(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
InChIKey	LEJLVYJUXVHIJN-LOZDCHMLSA-N
SMILES	C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OCC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Dane obliczone przez PubChem (NCBI)

Synonimy: Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside, Benzyl 4,6-O-benzylidene-a-D-mannopyranoside, LEJLVYJUXVHIJN-LOZDCHMLSA-N, Benzyl 4,6-O-Benzylidene-|A-D-mannopyranoside, orb2941709, Phenylmethyl 4,6-O-(phenylmethylene)-alpha-D-mannopyranoside, Phenylmethyl 4,6-O-(phenylmethylene)-I+/--D-mannopyranoside

Powiązane formy tego związku

(6R,8R,8aR)-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

(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

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

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

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

(1S,3R,13S,16R,17R,18S)-7,13,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.03,12.04,9.013,18]nonadeca-4(9),5,7,11-tetraen-14-one C₂₀H₂₂O₆

methyl 2-methoxy-6-[2-(3-methoxy-2-methoxycarbonylphenyl)ethyl]benzoate C₂₀H₂₂O₆