Benzyl ((4aR,6S,7R,8R,8aS)–8–(benzyloxy)–6–methoxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxin–7–yl)carbamate

cas: 87907-34-4 — see every product listed under this CAS number, including other names

Benzyl ((4aR,6S,7R,8R,8aS)–8–(benzyloxy)–6–methoxy–2–phenylhexahydropyrano(3,2–d)(1,3)dioxin–7–yl)carbamate (CAS 87907-34-4) is a chemical reagent available from Chemat. Available pack sizes: 1g, 250mg, 500mg. Offered by: GLPBio.

• 2D
• 3D

Benzyl N-[(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate (CAS 87907-34-4) is a chemical compound with the molecular formula C29H31NO7 and a molecular weight of 505.6 g/mol. IUPAC name: benzyl N-[(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate. InChIKey: NEOHHRFLOYDDEF-ZQYPVEENSA-N.

Identity

Molecular formula	C29H31NO7
Molecular weight	505.6 g/mol
IUPAC name	benzyl N-[(4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
InChIKey	NEOHHRFLOYDDEF-ZQYPVEENSA-N
SMILES	CO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Isomers (same molecular formula)

5-[4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3,5-dimethoxyphenoxy]pentanoic acid C₂₉H₃₁NO₇

(1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide C₂₉H₃₁NO₇

(1S,2S,3R,3aS,8bR)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide C₂₉H₃₁NO₇