256464-92-3

Basic information

• Product Name: C₃₂H₄₀O₃
• Synonyms: C₃₂H₄₀O₃
• CAS NO: 256464-92-3
• Molecular Weight: 472.668
• Mol File: 256464-92-3.mol

Chemical Properties

• CAS DataBase Reference: C₃₂H₄₀O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₂H₄₀O₃(256464-92-3)
• EPA Substance Registry System: C₃₂H₄₀O₃(256464-92-3)

Safety Data

• Hazardous Substances Data: 256464-92-3(Hazardous Substances Data)

Upstream product

• 256464-87-6 (3S,4R)-7-(benzyloxy)-3-methylhept-1-en-4-ol 
• 5470-84-8 4-benzyloxybutanal 
• 256464-90-1 (2R,3R)-3,6-Bis-benzyloxy-2-methyl-hexanal 
• 256464-91-2 C₂₅H₃₄O₃ 
• 100-39-0 benzyl bromide 
• 256464-89-8 (3S,4R)-4,7-Bis-benzyloxy-3-methyl-heptane-1,2-diol 

Downstream Products

• 256464-93-4 C₃₂H₄₂O₄ 
• 256464-97-8 C₃₃H₄₄O₄ 
• 256464-96-7 C₃₃H₄₂O₄ 
• 256464-95-6 C₃₃H₄₁NO₃ 
• 256464-94-5 C₃₉H₄₈O₆S 

Relevant articles and documents

Toward creation of a universal NMR database for the stereochemical assignment of acyclic compounds: Proof of concept

Oasomycin B: R = α-D-mannosyl Using the C.5-C.10 portion of the oasomycin class of natural products, the reliability and usefulness of an NMR database for the stereochemical assignment of acyclic compounds has been demonstrated. The predicted relative stereochemistry based on the NMR database has unambiguously been established via synthesis.