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CHEBI:207038 - Chrodrimanin N

ChEBI IDCHEBI:207038
ChEBI NameChrodrimanin N
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SubmitterMetaboLights
DownloadsMolfile
FormulaC27H36O8
Net Charge0
Average Mass488.577
Monoisotopic Mass488.24102
SMILESCC(=O)O[C@@H]1c2c3c(cc(O)c2C(=O)O[C@@H]1C)O[C@@]1(C)[C@@H](O)C[C@H]2C(C)(C)[C@@H](O)CC[C@]2(C)[C@@H]1C3
InChIInChI=1S/C27H36O8/c1-12-23(34-13(2)28)21-14-9-18-26(5)8-7-19(30)25(3,4)17(26)11-20(31)27(18,6)35-16(14)10-15(29)22(21)24(32)33-12/h10,12,17-20,23,29-31H,7-9,11H2,1-6H3/t12-,17+,18+,19+,20+,23+,26+,27-/m1/s1
InChIKeyGNZDUESCQVZNII-RIFOTZJASA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (28212032)
ChEBI Ontology
Outgoing Relation(s)
Chrodrimanin N (CHEBI:207038) is a diterpene lactone (CHEBI:49193)
IUPAC Name 
[(1S,5R,6R,14R,15S,17R,19S,22S)-10,15,19-trihydroxy-6,14,18,18,22-pentamethyl-8-oxo-7,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-3(12),4(9),10-trien-5-yl] acetate
Manual XrefsDatabases
61708533ChemSpider