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CHEBI:207017 - Chrodrimanin K

ChEBI IDCHEBI:207017
ChEBI NameChrodrimanin K
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SubmitterMetaboLights
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FormulaC25H31ClO6
Net Charge0
Average Mass462.970
Monoisotopic Mass462.18092
SMILESC[C@@H]1Cc2c3c(c(Cl)c(O)c2C(=O)O1)O[C@@]1(C)[C@@H](O)C[C@H]2C(C)(C)C(=O)CC[C@]2(C)[C@@H]1C3
InChIInChI=1S/C25H31ClO6/c1-11-8-12-13-9-15-24(4)7-6-16(27)23(2,3)14(24)10-17(28)25(15,5)32-21(13)19(26)20(29)18(12)22(30)31-11/h11,14-15,17,28-29H,6-10H2,1-5H3/t11-,14+,15+,17+,24+,25-/m1/s1
InChIKeyJNXFWWUYFSVCSO-WWJBISNUSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28212032)
ChEBI Ontology
Outgoing Relation(s)
Chrodrimanin K (CHEBI:207017) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
(1S,6R,14R,15S,17R,22S)-11-chloro-10,15-dihydroxy-6,14,18,18,22-pentamethyl-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3,9,11-triene-8,19-dione
Manual XrefsDatabases
61708530ChemSpider