1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester

• Product Name1H-Pyrrole-2-carboxylicacid,(3S,4R,4aR,6S,6aS,7S,8R,8aS,8bR,9S,9aS)-dodecahydro-4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-ylester
  CAS No.15662-33-6
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  Molecular Structure

Other Information

• CAS Registry Number: 15662-33-6
• Transport: UN 3077 9
• Flash Point: 385.7°C
• Boiling Point: 714.2°Cat760mmHg
• Density: 1.55g/cm³
• Refractive index: 1.685
• Water Solubility: Methanol (20 mg/ml) or H2O (1 mg/ml)
• Safety Statements: 36/37-60-61
• Hazard Symbols: Xn: Harmful;N: Dangerous for the environment;
• Flash Point: 385.7°C
• EINECS: 239-732-2
• Molecular Weight: 493.55
• InChI: InChI=1S/C25H35NO9/c1-12(2)22(31)17(34-16(28)14-7-6-10-26-14)23(32)18(4)11-21(30)19(22,5)25(23,33)24(35-21)15(27)13(3)8-9-20(18,24)29/h6-7,10,12-13,15,17,26-27,29-33H,8-9,11H2,1-5H3/t13-,15+,17+,18-,19?,20-,21?,22+,23+,24+,25+/m0/s1
• Risk Statements: 21/22-50/53
• Molecular Formula: C25H35NO9