2-[[3,5-Dihydroxy-6-phenylmethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Base Information

• Chemical Name: 2-[[3,5-Dihydroxy-6-phenylmethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
• CAS No.: 149022-23-1
• Molecular Formula: C25H38 O16
• Molecular Weight: 594.56
• Hs Code.: 29400090
• European Community (EC) Number: 633-969-9
• DSSTox Substance ID: DTXSID90400171
• Mol file: 149022-23-1.mol

Synonyms:CID 4166923;2-[[3,5-dihydroxy-6-phenylmethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;149022-23-1;DTXSID90400171;ALPHA-D-MAN-[1->3]-[ALPHA-D-MAN-(1->6)]-ALPHA-D-MAN-[1->O]-CH2PH)

Chemical Property of 2-[[3,5-Dihydroxy-6-phenylmethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Chemical Property:

• Vapor Pressure: 1.63E-35mmHg at 25°C
• Refractive Index: 1.663
• Boiling Point: 907.5°C at 760 mmHg
• Flash Point: 502.6°C
• PSA: 257.68000
• Density: 1.64g/cm³
• LogP: -5.34850
• Storage Temp.: 2-8°C
• XLogP3: -4.4
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 10
• Exact Mass: 594.21598512
• Heavy Atom Count: 41
• Complexity: 787

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 20/21/22-36/37/38-40
• Safety Statements: 22-26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)COC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O