Feedback

Yezoquinolide

PropertiesImageOccurences in reactions
MNX_IDMNXM113995Image of MNXM113995
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H34O4
charge0
mass422.24571
referencechebi:70188
InChIKeyPRJQMQHHBMRRQA-LDIVQETISA-N
InChIInChI=1S/C27H34O4/c1-18(2)8-6-11-23-17-25(31-27(23)30)14-20(4)10-7-9-19(3)12-13-22-16-24(28)15-21(5)26(22)29/h8,10,12,15-17,25H,6-7,9,11,13-14H2,1-5H3/b19-12+,20-10+/t25-/m1/s1
SMILESCC(C)=CCCC1=C[C@@H](C/C(C)=C/CC/C(C)=C/CC2=CC(=O)C=C(C)C2=O)OC1=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70188
chebi:70188
Yezoquinolide
2-[(2E,6E)-3,7-dimethyl-8-[(2R)-4-(4-methylpent-3-enyl)-5-oxo-2H-furan-2-yl]octa-2,6-dienyl]-6-methylcyclohexa-2,5-diene-1,4-dione