sec-o-Glucosylhamaudol

Base Information

• Chemical Name: sec-o-Glucosylhamaudol
• CAS No.: 80681-44-3
• Molecular Formula: C₂₁H₂₆O₁₀
• Molecular Weight: 438.431
• Nikkaji Number: J607.208I
• Wikidata: Q27155080
• Mol file: 80681-44-3.mol

Synonyms:sec-o-Glucosylhamaudol;80681-44-3;Hamaudol 3-glucoside;(3S)-5-hydroxy-2,2,8-trimethyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydropyrano[3,2-g]chromen-6-one;CHEBI:81124;HY-N0398;MFCD11042255;s9173;AKOS037514832;CCG-269108;AC-34271;AS-57699;CS-0008933;C17484;Q-100836;Q27155080;(S)-5-Hydroxy-2,2,8-trimethyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

Chemical Property of sec-o-Glucosylhamaudol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.661
• Boiling Point: 677.517 °C at 760 mmHg
• Flash Point: 237.155 °C
• Density: 1.553 g/cm³
• Storage Temp.: 2-8°C
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 3
• Exact Mass: 438.15259702
• Heavy Atom Count: 31
• Complexity: 723

Purity/Quality:

98%min ^*data from raw suppliers

Sec-O-glucosylhamaudol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)OC4C(C(C(C(O4)CO)O)O)O)(C)C)O
• Isomeric SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC([C@H](C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)(C)C)O
• Uses: sec-O-Glucosylhamaudol is a component compound in Saposhnikovia divaricata which promotes analgesic.