216371-66-3

Basic information

• Product Name: 2-Methyl-2(Z)-butenoic acid (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetoxy-4-[3-(4-aminophenyl)-2(E)-propenoyloxy]-3,3a-dihydroxy-7-(octanoyloxy)-2-oxo-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl ester
• CAS NO: 216371-66-3
• Molecular Formula: C₃₉H₅₁NO₁₂
• Molecular Weight: 725.84082
• Mol File: 216371-66-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Methyl-2(Z)-butenoic acid (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetoxy-4-[3-(4-aminophenyl)-2(E)-propenoyloxy]-3,3a-dihydroxy-7-(octanoyloxy)-2-oxo-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Methyl-2(Z)-butenoic acid (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetoxy-4-[3-(4-aminophenyl)-2(E)-propenoyloxy]-3,3a-dihydroxy-7-(octanoyloxy)-2-oxo-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl ester(216371-66-3)
• EPA Substance Registry System: 2-Methyl-2(Z)-butenoic acid (3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acetoxy-4-[3-(4-aminophenyl)-2(E)-propenoyloxy]-3,3a-dihydroxy-7-(octanoyloxy)-2-oxo-3,6,9-trimethyl-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-8-yl ester(216371-66-3)

Safety Data

• Hazardous Substances Data: 216371-66-3(Hazardous Substances Data)

Upstream product

• 131818-18-3 p-(N-tert-butoxycarbonyl)aminocinnamic acid 
• 105662-35-9 O₈-Debutanoylthapsigargin 

Relevant articles and documents

Thapsigargin analogues for targeting programmed death of androgen-independent prostate cancer cells

A number of analogues of thapsigargin, a selective inhibitor of the sarco-endoplasmic reticulum Ca2+-ATPases have been synthesized. In all of the prepared analogues the butanoyl residue at O-8 has been replaced with a residue containing an arom