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: C₄₅H₁₀₄O₁₄Si₉
• Molecular weight: 1122.0684
• IUPAC Standard InChI:
  • InChI=1S/C45H104O14Si9/c1-60(2,3)47-31-34-28-36(54-63(10,11)12)43(59-68(25,26)27)45(50-34)51-35-29-37(55-64(13,14)15)44(52-39(35)32-48-61(4,5)6)53-41(40(57-66(19,20)21)33-49-62(7,8)9)42(58-67(22,23)24)38(30-46)56-65(16,17)18/h30,34-45H,28-29,31-33H2,1-27H3
• IUPAC Standard InChIKey: WTCNHVWZHBJHJF-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • MALTOTRIOSE (11TMS)

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C45H104O14Si9
• Connectivity: 1-60(2,3)47-31-34-28-36(54-63(10,11)12)43(59-68(25,26)27)45(50-34)51-35-29-37(55-64(13,14)15)44(52-39(35)32-48-61(4,5)6)53-41(40(57-66(19,20)21)33-49-62(7,8)9)42(58-67(22,23)24)38(30-46)56-65(16,17)18
• Hydrogen: 30,34-45H,28-29,31-33H2,1-27H3