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CHEBI:8833 - Rhodojaponin IV

ChEBI IDCHEBI:8833
ChEBI NameRhodojaponin IV
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC24H38O8
Net Charge0
Average Mass454.560
Monoisotopic Mass454.25667
SMILES[H][C@@]12C[C@H](O)C(C)(C)[C@@]1(O)[C@H](OC(C)=O)C[C@]13C[C@@](C)(O)[C@H](CC[C@@]1([H])[C@@]2(C)O)[C@H]3OC(C)=O
InChIInChI=1S/C24H38O8/c1-12(25)31-18-10-23-11-21(5,28)14(19(23)32-13(2)26)7-8-15(23)22(6,29)16-9-17(27)20(3,4)24(16,18)30/h14-19,27-30H,7-11H2,1-6H3/t14-,15+,16+,17+,18-,19-,21-,22-,23+,24+/m1/s1
InChIKeyCLACQPZPBZLUQK-ZQSAPXNLSA-N
ChEBI Ontology
Outgoing Relation(s)
Rhodojaponin IV (CHEBI:8833) is a diterpenoid (CHEBI:23849)
Synonym  Source
Rhodojaponin IVKEGG COMPOUND
Manual XrefsDatabases
C09180KEGG COMPOUND
C00003479KNApSAcK
Registry NumbersSources
CAS:30460-34-5KEGG COMPOUND