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CHEBI:225575 - Dihydromyrothecine C

ChEBI IDCHEBI:225575
ChEBI NameDihydromyrothecine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H38O11
Net Charge0
Average Mass562.612
Monoisotopic Mass562.24141
SMILESC[C@]12[C@H]3C[C@H]4O[C@@H]5[C@H](C[C@]41O)[C@@](C)(O)CC[C@]52COC(=O)C=C1CCO[C@@]2(CCC=CC(=O)O3)[C@@H]1O[C@H](O)[C@@H]2O
InChIInChI=1S/C29H38O11/c1-25(34)8-9-27-14-36-20(31)11-15-6-10-37-28(21(32)24(33)40-22(15)28)7-4-3-5-19(30)38-17-12-18-29(35,26(17,27)2)13-16(25)23(27)39-18/h3,5,11,16-18,21-24,32-35H,4,6-10,12-14H2,1-2H3/t16-,17+,18+,21-,22+,23+,24-,25-,26+,27-,28+,29-/m0/s1
InChIKeyADRJPBVYZIYWCD-MIRPDSKCSA-N
Species of MetaboliteComponentSourceComments
Myrothecium (ncbitaxon:5531) - PubMed (27406908)
ChEBI Ontology
Outgoing Relation(s)
Dihydromyrothecine C (CHEBI:225575) is a macrolide (CHEBI:25106)
IUPAC Name 
(1R,8R,9S,10R,11R,13R,14S,15S,18S,24R,26S,27R)-10,15,26,27-tetrahydroxy-9,15-dimethyl-7,12,20,25,28-pentaoxaheptacyclo[21.4.3.18,11.110,14.01,24.09,18.013,18]dotriaconta-4,22-diene-6,21-dione