CHEBI:8833 - Rhodojaponin IV

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Rhodojaponin IV
ChEBI ID CHEBI:8833
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H38O8
Net Charge 0
Average Mass 454.555
Monoisotopic Mass 454.25667
InChI InChI=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
InChIKey CLACQPZPBZLUQK-ZQSAPXNLSA-N
SMILES CC(=O)O[C@@H]1[C@H]2CC[C@@H]3[C@@]1(C[C@@]2(C)O)C[C@@H](OC(C)=O)[C@@]1(O)[C@@H](C[C@H](O)C1(C)C)[C@]3(C)O
ChEBI Ontology
Outgoing Rhodojaponin IV (CHEBI:8833) is a diterpenoid (CHEBI:23849)
Synonym Source
Rhodojaponin IV KEGG COMPOUND
Manual Xrefs Databases
C00003479 KNApSAcK
C09180 KEGG COMPOUND
View more database links
Registry Number Type Source
30460-34-5 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014