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CHEBI:8810 - Resiniferonol

ChEBI IDCHEBI:8810
ChEBI NameResiniferonol
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC20H28O6
Net Charge0
Average Mass364.438
Monoisotopic Mass364.18859
SMILES[H][C@@]12C=C(C)C(=O)[C@@]1(O)CC(CO)=C[C@@]1([H])[C@@H](O)[C@](O)(C(=C)C)C[C@@H](C)[C@]21O
InChIInChI=1S/C20H28O6/c1-10(2)18(24)7-12(4)20(26)14(17(18)23)6-13(9-21)8-19(25)15(20)5-11(3)16(19)22/h5-6,12,14-15,17,21,23-26H,1,7-9H2,2-4H3/t12-,14+,15-,17-,18-,19-,20-/m1/s1
InChIKeyXJOIANWCBZYENR-IXUTXISSSA-N
ChEBI Ontology
Outgoing Relation(s)
Resiniferonol (CHEBI:8810) is a diterpenoid (CHEBI:23849)
Synonym  Source
ResiniferonolKEGG COMPOUND
Manual XrefsDatabases
C09178KEGG COMPOUND
C00003477KNApSAcK
Registry NumbersSources
CAS:57444-60-7KEGG COMPOUND