187980-19-4

Basic information

• Product Name: 1D-1-O-allyl-2,5,6-tri-O-benzyl-3,4-di-O-p-methoxybenzyl-myo-inositol
• Synonyms: 1D-1-O-allyl-2,5,6-tri-O-benzyl-3,4-di-O-p-methoxybenzyl-myo-inositol
• CAS NO: 187980-19-4
• Molecular Weight: 730.898
• Mol File: 187980-19-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1D-1-O-allyl-2,5,6-tri-O-benzyl-3,4-di-O-p-methoxybenzyl-myo-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: 1D-1-O-allyl-2,5,6-tri-O-benzyl-3,4-di-O-p-methoxybenzyl-myo-inositol(187980-19-4)
• EPA Substance Registry System: 1D-1-O-allyl-2,5,6-tri-O-benzyl-3,4-di-O-p-methoxybenzyl-myo-inositol(187980-19-4)

Safety Data

• Hazardous Substances Data: 187980-19-4(Hazardous Substances Data)

Upstream product

• 100-39-0 benzyl bromide 
• 187979-53-9 (3aR,4S,5R,6S,7S,7aR)-5-Allyloxy-4,6-bis-benzyloxy-7-(4-methoxy-benzyloxy)-2,2-dimethyl-hexahydro-benzo[1,3]dioxole 
• 187979-44-8 (1S,2S,3R,4S,5R,6R)-4-Allyloxy-3,5-bis-benzyloxy-6-(4-methoxy-benzyloxy)-cyclohexane-1,2-diol 
• 187979-42-6 (3aR,4S,5R,6S,7S,7aR)-4,6-Bis-benzyloxy-7-(4-methoxy-benzyloxy)-2,2-dimethyl-hexahydro-benzo[1,3]dioxol-5-ol 
• 824-94-2 p-methoxybenzyl chloride 
• 260976-23-6 (3aS,4R,5R,5aR,8aR,8bR)-4,5-Bis-(4-methoxy-benzyloxy)-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxole 
• 260976-21-4 (3aR,4S,5R,5aS,8aR,8bR)-5-(4-Methoxy-benzyloxy)-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-ol 
• 260976-22-5 (3aR,4R,5R,5aS,8aR,8bR)-5-(4-Methoxy-benzyloxy)-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-ol 
• 156672-20-7 Methanesulfonic acid (3aS,4S,5S,5aS,8aR,8bS)-5-hydroxy-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-yl ester 
• 192068-51-2 Methanesulfonic acid (1R,2S,3S,4S,5R,6S)-2,3,4,5,6-pentahydroxy-cyclohexyl ester 
• 116180-58-6 (1S,2R,3S,4R,5R,6S)-3,4-Bis-benzyloxy-5,6-bis-(4-methoxy-benzyloxy)-cyclohexane-1,2-diol 
• 134182-86-8 Methanesulfonic acid (3aS,4S,5S,5aS,8aR,8bS)-5-methoxy-2,2,7,7-tetramethyl-hexahydro-benzo[1,2-d;3,4-d']bis[1,3]dioxol-4-yl ester 
• 58769-23-6 1L-3,4,:5,6-di-O-isopropylidene-2-O-methyl-chiro-inositol 
• 642-38-6 quebrachitol 

Downstream Products

• 115509-76-7 (-)-1D-2,5,6-tri-O-benzyl-myo-inositol 
• 1055041-92-3 Diisopropyl-phosphoramidous acid benzyl ester (1S,2R,3S,4S,5R,6R)-2,3,6-tris-benzyloxy-4,5-bis-(4-methoxy-benzyloxy)-cyclohexyl ester 
• 187980-39-8 (1S,2S,3R,4S,5S,6S)-2,3,6-Tris-benzyloxy-4,5-bis-(4-methoxy-benzyloxy)-cyclohexanol 

Relevant articles and documents

A versatile approach to PI(3,4)P2, PI(4,5)P2, and PI(3,4,5)P3 from L-(-)-Quebrachitol

(matrix presented) PI(3,4)P2 R1 = R2 = PO3H2, R3 = H ; L-(-)-quebrachitol PI(4,5)P2 R1 = H, R2 = R3 = PO3H2 ; PI(3,4,5)Psu