Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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S-(8-O-4)-G-(8-5)-G synonyms



Graphical representations:

S-(8-O-4)-G-(8-5)-G image

View large 3D structure

Molecular Formula: C31 H36 O11

Natural Isotopic Abundance Mass: 584.61094

Mono-Isotopic Molecular Masses:

  • C12N14: 584.2257619987
  • C13N14: 615.3297619705
  • C12N15: 584.2257619987
  • C13N15: 615.3297619705

InChI String: InChI=1S/C31H36O11/c1-37-23-12-18(30-21(15-33)20-10-17(6-5-9-32)11-26(40-4)31(20)42-30)7-8-22(23)41-27(16-34)28(35)19-13-24(38-2)29(36)25(14-19)39-3/h5-8,10-14,21,27-28,30,32-36H,9,15-16H2,1-4H3/b6-5+/t21-,27-,28-,30+/m0/s1

Canonical and Isomeric SMILES: SMILES_STRING


PubChem Substance (SID):   n/a
PubChem Compound (CID):   n/a
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
NMR Lignin Database 3072
Miscellaneous Databases and IDs:   n/a

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

Atom numbering calculated using ALATIS. Citation: Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,