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rel-(1R,2E,4R,7E,11S,12R)-2,7,18-Dolabellatriene

PropertiesImageOccurences in reactions
MNX_IDMNXM108483Image of MNXM108483
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC20H32
charge0
mass272.2504
referencechebi:69955
InChIKeyDQSHCYDPVQKJSC-IAGGUBJBSA-N
InChIInChI=1S/C20H32/c1-15(2)18-12-14-20(5)13-11-17(4)8-6-7-16(3)9-10-19(18)20/h7,11,13,17-19H,1,6,8-10,12,14H2,2-5H3/b13-11+,16-7+/t17-,18+,19+,20+/m1/s1
SMILESC=C(C)[C@@H]1CC[C@]2(C)/C=C/[C@H](C)CC/C=C(\C)CC[C@@H]12
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IdentifierDescription
CHEBI:69955
chebi:69955
rel-(1R,2E,4R,7E,11S,12R)-2,7,18-Dolabellatriene