[(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

Base Information

• Chemical Name: [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol
• CAS No.: 70775-80-3
• Molecular Formula: C30H46O6
• Molecular Weight: 502.68264
• Mol file: 70775-80-3.mol

Synonyms:70775-80-3

Chemical Property of [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl]methanol;2-benzofuran-1,3-dione;ethane-1,2-diol

Chemical Property:

• PSA: 104.06000
• LogP: 5.24190
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 502.32943918
• Heavy Atom Count: 36
• Complexity: 569

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CCC2C(C1)CCC3C2(CCCC3(C)CO)C.C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)O
• Isomeric SMILES: CC(C)C1CC[C@H]2C(C1)CC[C@@H]3[C@@]2(CCC[C@@]3(C)CO)C.C1=CC=C2C(=C1)C(=O)OC2=O.C(CO)O