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: C₂₃H₂₄O₁₂·ClH
• Molecular weight: 528.890
• IUPAC Standard InChI:
  • InChI=1S/C23H24O12.ClH/c1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23;/h3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27);1H/t17-,19 ,20 ,21-,23-;/m1./s1
• IUPAC Standard InChIKey: YDIKCZBMBPOGFT-KDKLRWKUSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

• Formula: C23H24O12.ClH
• Connectivity: 1-31-14-3-9(4-15(32-2)18(14)27)22-16(7-11-12(26)5-10(25)6-13(11)33-22)34-23-21(30)20(29)19(28)17(8-24)35-23;
• Hydrogen: 3-7,17,19-21,23-24,28-30H,8H2,1-2H3,(H2-,25,26,27);1H
• sp³ Stereo: 17-,19 ,20 ,21-,23-;
• Stereo type: 1