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(2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienamide

View entire compound with spectra: 1 MS (GC)

(2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienamide
SpectraBase Compound ID BCezmV2Ifl7
InChI InChI=1S/C22H31NO3/c1-16(15-21(23)24)11-12-17(2)22(26-5)18(3)20(25-4)14-13-19-9-7-6-8-10-19/h6-15,17-18,20,22H,1-5H3,(H2,23,24)/b12-11+,14-13+,16-15+/t17-,18+,20-,22-/m0/s1
InChIKey JCMQQWWEDGWMJB-ZAFMVVCLSA-N
Mol Weight 357.49 g/mol
Molecular Formula C22H31NO3
Exact Mass 357.230394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FvSwp3FINSS
Name (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-phenyl-undeca-2,4,10-trienamide
Alternate Name(s) Crocacin C
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H31NO3
InChI InChI=1S/C22H31NO3/c1-16(15-21(23)24)11-12-17(2)22(26-5)18(3)20(25-4)14-13-19-9-7-6-8-10-19/h6-15,17-18,20,22H,1-5H3,(H2,23,24)/b12-11+,14-13+,16-15+/t17-,18+,20-,22-/m0/s1
InChIKey JCMQQWWEDGWMJB-ZAFMVVCLSA-N
Molecular Weight 357.494 g/mol
SMILES NC(\C=C\(\C=C\[C@@]([C@@]([C@@]([C@](\C=C\c1ccccc1)(OC)[H])(C)[H])(OC)[H])(C)[H])C)=O
SPLASH splash10-0002-0910000000-7a67e7ac5d56d79cfd7f
Source of Spectrum U1-1999-1088-3
Wiley ID 752693