Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'Z)-

Base Information

• Chemical Name: Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'Z)-
• CAS No.: 89015-89-4
• Molecular Formula: C₂₇H₃₂O₈
• Molecular Weight: 484.546
• Mol file: 89015-89-4.mol

Synonyms:Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'Z)-;Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'E,10'E)-;Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'Z,10'E)-;Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'E,8'Z,10'E)-;89015-89-4;89015-90-7;89015-93-0;89015-94-1

Chemical Property of Verrucarin A, 2',3'-dihydro-2'-deoxy-, (2'Z)-

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 0
• Exact Mass: 484.20971797
• Heavy Atom Count: 35
• Complexity: 1050

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC2C3(CC1)COC(=O)C=C(CCOC(=O)C=CC=CC(=O)OC4C3(C5(CO5)C(C4)O2)C)C
• Isomeric SMILES: CC1=C[C@@H]2C3(CC1)COC(=O)/C=C(/CCOC(=O)/C=C/C=C/C(=O)O[C@@H]4[C@]3([C@]5(CO5)[C@H](C4)O2)C)\C