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Enmein

PropertiesImageOccurences in reactions
MNX_IDMNXM104842Image of MNXM104842
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H26O6
charge0
mass362.17294
referencechebi:70378
InChIKeyMQOJPNKACWKUGI-CDKPERABSA-N
InChIInChI=1S/C20H26O6/c1-9-10-4-5-11-19(7-10,15(9)22)17(24)26-13-6-12(21)18(2,3)14-16(23)25-8-20(11,13)14/h10-14,16,21,23H,1,4-8H2,2-3H3/t10-,11-,12+,13+,14-,16-,19+,20-/m1/s1
SMILESC=C1C(=O)[C@]23C[C@H]1CC[C@H]2[C@@]12CO[C@@H](O)[C@@H]1C(C)(C)[C@@H](O)C[C@@H]2OC3=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70378
chebi:70378
Enmein
5H-5a,8-Methano-11H-cyclohepta(c)furo(3,4-e)(1)benzopyran-5,6(7H)-dione, decahydro-2,13-dihydroxy-1,1-dimethyl-7-methylene-, (2S,3as,5as,7R,8R,10aS,10bS,13R,13aR)-
Isodonine
Sculponeatin D
seed.compound:cpd05986
seedM:cpd05986
kegg.compound:C09090
keggC:C09090
Enmein
chebi:4795
keggC:M_C09090
seedM:M_cpd05986
secondary/obsolete/fantasy identifier