Feedback

(R)-Indenestrol A

PropertiesImageOccurences in reactions
MNX_IDMNXM31653Image of MNXM31653
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC18H18O2
charge0
mass266.13068
referencechebi:34012
InChIKeyBBOUFHMHCBZYJJ-LLVKDONJSA-N
InChIInChI=1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3/t11-/m1/s1
SMILESCCC1=C(c2ccc(O)cc2)[C@H](C)c2cc(O)ccc21
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd10245
seedM:cpd10245
CHEBI:34012
chebi:34012
kegg.compound:C14546
keggC:C14546
(R)-Indenestrol A
keggC:M_C14546
seedM:M_cpd10245
secondary/obsolete/fantasy identifier