BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol

8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol synonyms

Uvaol

Wikipedia:

Graphical representations:

8a-(hydroxymethyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol image

Molecular Formula: C30H50O2

Natural Isotopic Abundance Mass: 442.716800000001

Mono-Isotopic Molecular Masses:

  • C12N14: 442.381080840001
  • C13N14: 472.481725980002
  • C12N15: 442.381080840001
  • C13N15: 472.481725980002

InCHi String:

SMILES:

PubChem Substance (SID):   n/a
PubChem Compound (CID):   92802
KEGG: Compound ID   n/a
CAS Registry IDs:   n/a
PDB Chemical Component   n/a
Miscellaneous Databases and IDs:   MMCD cq_20061

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.