Sarmentosid D

Base Information

• Chemical Name: Sarmentosid D
• CAS No.: 508-73-6
• Deprecated CAS: 1384-35-6
• Molecular Formula: C29H42O11
• Molecular Weight: 566.64
• DSSTox Substance ID: DTXSID30911473
• Mol file: 508-73-6.mol

Synonyms:Sarmentosid D;Sarmentoside D;Sarmentosid D [German];Sarmentoside C;Sarmentosid A-rohrkristallisat;Sarmentoside A;11005-45-1;Sarmentoside A, crude crystallisate;Sarmentosid A-rohrkristallisat [German];C29H42O11;508-73-6;Card-20(22)-enolide, 3-((6-deoxy-alpha-L-talopyranosyl)oxy)-5,11,14-trihydroxy-19-oxo-, (3-beta,5-beta,11-alpha)-;DTXSID30911473;3-[(6-Deoxyhexopyranosyl)oxy]-5,11,14-trihydroxy-19-oxocard-20(22)-enolide

Chemical Property of Sarmentosid D

Chemical Property:

• Vapor Pressure: 4.04E-29mmHg at 25°C
• Boiling Point: 793.7°C at 760 mmHg
• Flash Point: 259°C
• Density: 1.46g/cm³
• XLogP3: -1.8
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 4
• Exact Mass: 566.27271215
• Heavy Atom Count: 40
• Complexity: 1080

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)C=O)O)O)O
• Isomeric SMILES: CC1[C@@H](C(C([C@H](O1)O[C@H]2CC[C@@]3(C4[C@@H](C[C@@]5([C@H](CC[C@@]5(C4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)O)O)O