2-Butenoic acid, 2-methyl-, 1,3,3a,4,14,14a-hexahydro-6,7,8-trimethoxy-3-oxobenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-14-yl ester, stereoisomer

Base Information

• Chemical Name: 2-Butenoic acid, 2-methyl-, 1,3,3a,4,14,14a-hexahydro-6,7,8-trimethoxy-3-oxobenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-14-yl ester, stereoisomer
• CAS No.: 41451-69-8
• Molecular Formula: C27H28O9
• Molecular Weight: 496.5058

Synonyms:steganangin

Chemical Property of 2-Butenoic acid, 2-methyl-, 1,3,3a,4,14,14a-hexahydro-6,7,8-trimethoxy-3-oxobenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-14-yl ester, stereoisomer

Chemical Property:

• Boiling Point: 673.4°Cat760mmHg
• Flash Point: 287.1°C
• Density: 1.35g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 6
• Exact Mass: 496.17333247
• Heavy Atom Count: 36
• Complexity: 858

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC=C(C)C(=O)OC1C2COC(=O)C2CC3=CC(=C(C(=C3C4=CC5=C(C=C14)OCO5)OC)OC)OC
• Isomeric SMILES: C/C=C(/C)\C(=O)OC1C2COC(=O)C2CC3=CC(=C(C(=C3C4=CC5=C(C=C14)OCO5)OC)OC)OC

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