Information From The InChI - The NIST WebBook

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: C27H28O14
  • Molecular weight: 576.5028
  • IUPAC Standard InChI:
    • InChI=1S/C27H28O14/c1-27(37,9-20(31)32)10-21(33)38-11-19-23(34)24(35)25(36)26(41-19)39-14-6-15(29)22-16(30)8-17(40-18(22)7-14)12-2-4-13(28)5-3-12/h2-8,19,23-26,28-29,34-37H,9-11H2,1H3,(H,31,32)/t19-,23-,24 ,25-,26-,27?/m1/s1
  • IUPAC Standard InChIKey: WWGLAVUKYJELNJ-XTZLDPQRSA-N
  • Connectivity: Structure image derived from InChI string
  • 2-d Mol File from the identifier
  • Canonical atom numbers: Image with canonical numbers derived from InChI string Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

  • Formula: C27H28O14
  • Connectivity: 1-27(37,9-20(31)32)10-21(33)38-11-19-23(34)24(35)25(36)26(41-19)39-14-6-15(29)22-16(30)8-17(40-18(22)7-14)12-2-4-13(28)5-3-12
  • Hydrogen: 2-8,19,23-26,28-29,34-37H,9-11H2,1H3,(H,31,32)
  • sp3 Stereo: 19-,23-,24 ,25-,26-,27?
  • Stereo type: 1

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