CHEBI:175675 - Jangomolide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Jangomolide
ChEBI ID CHEBI:175675
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C26H28O8
Net Charge 0
Average Mass 468.502
Monoisotopic Mass 468.17842
InChI InChI=1S/C26H28O8/c1-22(2)15-11-16(27)24(4)14(25(15)9-6-17(28)31-21(25)34-22)5-8-23(3)18(13-7-10-30-12-13)32-20(29)19-26(23,24)33-19/h6-7,9-10,12,14-15,18-19,21H,5,8,11H2,1-4H3
InChIKey ZYPFSBYGJYBBBK-UHFFFAOYSA-N
SMILES O1C23C4(C(C56C(CC4=O)C(OC6OC(=O)C=C5)(C)C)CCC2(C(OC(=O)C13)C=7C=COC7)C)C
ChEBI Ontology
Outgoing Jangomolide (CHEBI:175675) is a steroid lactone (CHEBI:26766)
IUPAC Name
19-(uran-3-yl)-9,9,13,20-tetramethyl-6,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docos-3-ene-5,12,17-trione