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CHEBI:203296 - Reveromycin C

ChEBI IDCHEBI:203296
ChEBI NameReveromycin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H54O11
Net Charge0
Average Mass674.828
Monoisotopic Mass674.36661
SMILESCC(/C=C/[C@H](O)[C@@H](C)/C=C/C(=O)O)=C\C[C@H]1O[C@]2(CC[C@@H]1C)CC[C@@](CCC(C)C)(OC(=O)CCC(=O)O)[C@H](/C=C/C(C)=C/C(=O)O)O2
InChIInChI=1S/C37H54O11/c1-24(2)17-19-36(48-35(45)16-15-33(41)42)21-22-37(47-31(36)13-9-26(4)23-34(43)44)20-18-28(6)30(46-37)12-8-25(3)7-11-29(38)27(5)10-14-32(39)40/h7-11,13-14,23-24,27-31,38H,12,15-22H2,1-6H3,(H,39,40)(H,41,42)(H,43,44)/b11-7+,13-9+,14-10+,25-8+,26-23+/t27-,28-,29-,30+,31-,36+,37-/m0/s1
InChIKeyNDQHXHWOEDTFCC-UHWSPUDNSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (1429225)
ChEBI Ontology
Outgoing Relation(s)
Reveromycin C (CHEBI:203296) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
(2E,4S,5S,6E,8E)-10-[(2S,3R,6S,8R,9S)-2-[(1E,3E)-4-carboxy-3-methylbuta-1,3-dienyl]-3-(3-carboxypropanoyloxy)-9-methyl-3-(3-methylbutyl)-1,7-dioxaspiro[5.5]undecan-8-yl]-5-hydroxy-4,8-dimethyldeca-2,6,8-trienoic acid
Manual XrefsDatabases
26050941ChemSpider