342901-76-2

Basic information

• Product Name: Benzoic acid (1S,3S)-1-((R)-1,2-dihydroxy-ethyl)-3,7-dimethyl-oct-6-enyl ester
• Synonyms: Benzoic acid (1S,3S)-1-((R)-1,2-dihydroxy-ethyl)-3,7-dimethyl-oct-6-enyl ester
• CAS NO: 342901-76-2
• Molecular Weight: 320.429
• Mol File: 342901-76-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Benzoic acid (1S,3S)-1-((R)-1,2-dihydroxy-ethyl)-3,7-dimethyl-oct-6-enyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzoic acid (1S,3S)-1-((R)-1,2-dihydroxy-ethyl)-3,7-dimethyl-oct-6-enyl ester(342901-76-2)
• EPA Substance Registry System: Benzoic acid (1S,3S)-1-((R)-1,2-dihydroxy-ethyl)-3,7-dimethyl-oct-6-enyl ester(342901-76-2)

Safety Data

• Hazardous Substances Data: 342901-76-2(Hazardous Substances Data)

Upstream product

• 1863-63-4 ammonium benzoate 

Downstream Products

• 342902-03-8 C₇₅H₁₀₂O₁₃Si 
• 342902-02-7 C₇₅H₁₀₀O₁₂Si 
• 342902-05-0 C₇₁H₉₀O₁₂S 
• 669005-56-5 {(2R,3S,4R,6R,7S)-4,6-Bis-benzyloxy-7-(2-benzyloxy-ethyl)-2-[(2R,4aR,6S,7R,9S,10aS)-7-(4-methoxy-benzyloxy)-9-methyl-2-phenyl-octahydro-1,3,5-trioxa-benzocycloocten-6-ylmethyl]-oxepan-3-yloxy}-tert-butyl-dimethyl-silane 
• 669005-59-8 (2R,3S,4R,6R,7S)-4,6-Bis-benzyloxy-7-(2-benzyloxy-ethyl)-2-[(2R,4aR,6S,7R,9S,10aS)-7-(4-methoxy-benzyloxy)-9-methyl-2-phenyl-octahydro-1,3,5-trioxa-benzocycloocten-6-ylmethyl]-oxepan-3-ol 
• 669005-71-4 (2R,4R,6R,7S)-4,6-Bis-benzyloxy-7-(2-benzyloxy-ethyl)-2-[(2R,4aR,6S,7R,9S,10aS)-7-(4-methoxy-benzyloxy)-9-methyl-2-phenyl-octahydro-1,3,5-trioxa-benzocycloocten-6-ylmethyl]-oxepan-3-one 
• 342901-85-3 (2R,4aR,6S,7R,9S,10aS)-6-[(2R,3S,4R,6R,7S)-4,6-Bis-benzyloxy-7-(2-benzyloxy-ethyl)-3-(tert-butyl-dimethyl-silanyloxy)-oxepan-2-ylmethyl]-9-methyl-2-phenyl-octahydro-1,3,5-trioxa-benzocycloocten-7-ol 
• 342902-07-2 3,5-bis-benzyloxy-2-(2-benzyloxy-ethyl)-10-(tert-butyl-dimethyl-silanyloxy)-11-(tert-butyl-dimethyl-silanyloxymethyl)-5a,8-dimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cyclooctene 
• 680204-11-9 Acetic acid (2S,3R,5R,5aR,6aR,8R,10S,11R,12aS,13aR)-11-acetoxymethyl-3,5-bis-benzyloxy-2-(2-benzyloxy-ethyl)-5a-ethanesulfonyl-8-methyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-10-yl ester 
• 342902-08-3 [(2S,3R,5R,5aS,6aR,8S,10S,11R,12aS,13aR)-3,5-Bis-benzyloxy-2-(2-benzyloxy-ethyl)-10-(tert-butyl-dimethyl-silanyloxy)-5a,8-dimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-11-yl]-methanol 
• 669005-93-0 [(2S,3R,5R,5aS,6aR,8S,10S,11S,12aS,13aR)-3,5-Bis-benzyloxy-2-(2-benzyloxy-ethyl)-11-iodomethyl-5a,8-dimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-10-yloxy]-tert-butyl-dimethyl-silane 
• 342901-87-5 C₄₆H₅₄O₉ 
• 342901-90-0 [(2S,3R,5R,5aS,6aR,8S,10S,12aS,13aR)-3,5-Bis-benzyloxy-2-(2-benzyloxy-ethyl)-5a,8-dimethyl-11-methylene-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-10-yloxy]-tert-butyl-dimethyl-silane 
• 342901-89-7 (2S,3R,5R,5aS,6aR,8R,10S,11R,12aS,13aR)-3,5-Bis-benzyloxy-2-(2-benzyloxy-ethyl)-11-hydroxymethyl-5a,8-dimethyl-tetradecahydro-1,6,12-trioxa-cyclohepta[4,5]benzo[1,2]cycloocten-10-ol 

Relevant articles and documents

Synthetic studies on ciguatoxin: A highly convergent synthesis of the GHIJKLM ring system based on b-alkyl suzuki coupling

Access to polycyclic polyethers is facilitated by a synthetic strategy involving two-step B-alkyl Suzuki coupling reactions for the stereo-selective construction of the polyether skeleton. Thus, a convergent synthetic route to the heptacyclic GHIJKLM ring system 1 of ciguatoxin, a marine algal toxin implicated in ciguatera fish poisoning, was developed. Bn = benzyl.