CHEBI:213937 - Cochlearoid C

ChEBI IDCHEBI:213937
ChEBI NameCochlearoid C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC38H46O6
Net Charge0
Average Mass598.780
Monoisotopic Mass598.32944
SMILESC=C(C)[C@@H]1CC[C@@]2(C(=O)OC)C[C@@]13Oc1c(C/C=C(\C)CC/C=C(\C)CCC=C(C)C)cc(O)cc1-c1c(O)ccc(c13)O2
InChIInChI=1S/C38H46O6/c1-23(2)10-8-11-25(5)12-9-13-26(6)14-15-27-20-28(39)21-29-33-31(40)16-17-32-34(33)38(44-35(27)29)22-37(43-32,36(41)42-7)19-18-30(38)24(3)4/h10,12,14,16-17,20-21,30,39-40H,3,8-9,11,13,15,18-19,22H2,1-2,4-7H3/b25-12+,26-14+/t30-,37-,38+/m0/s1
InChIKeyCJGJKNWCOPSVLD-AQZWAIHVSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (26024438)
ChEBI Ontology
Outgoing Relation(s)
Cochlearoid C (CHEBI:213937) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
methyl (1R,2S,5S)-10,14-dihydroxy-2-prop-1-en-2-yl-16-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-6,18-dioxapentacyclo[9.7.1.11,5.07,19.012,17]icosa-7(19),8,10,12,14,16-hexaene-5-carboxylate
Manual XrefsDatabases
78441517ChemSpider