Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₅H₁₀O₅
• Molecular weight: 150.1299
• IUPAC Standard InChI:
  • InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3+,4-,5+/m1/s1
• IUPAC Standard InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • arabinose
  • Alpha-d-xylopyranose

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C5H10O5
• Connectivity: 6-2-1-10-5(9)4(8)3(2)7
• Hydrogen: 2-9H,1H2
• sp³ Stereo: 2-,3+,4-,5+
• Stereo type: 1