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(1R,3E,6R,7Z,11S,12S)-Dolabella-3,7,18-trien-4,17-olide
SpectraBase Compound ID IzktWl3h9hM
InChI InChI=1S/C20H28O2/c1-13(2)17-8-10-20(4)9-7-14(3)11-16-12-15(19(21)22-16)5-6-18(17)20/h7,12,16-18H,1,5-6,8-11H2,2-4H3/b14-7-/t16-,17-,18+,20+/m1/s1
InChIKey GZHVHSGVLXHODS-GMQINBAYSA-N
Mol Weight 300.44 g/mol
Molecular Formula C20H28O2
Exact Mass 300.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3PPNbArtpo
Name (1R,3E,6R,7Z,11S,12S)-Dolabella-3,7,18-trien-4,17-olide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H28O2
InChI InChI=1S/C20H28O2/c1-13(2)17-8-10-20(4)9-7-14(3)11-16-12-15(19(21)22-16)5-6-18(17)20/h7,12,16-18H,1,5-6,8-11H2,2-4H3/b14-7-/t16-,17-,18+,20+/m1/s1
InChIKey GZHVHSGVLXHODS-GMQINBAYSA-N
Molecular Weight 300.442 g/mol
SMILES C1(C2=C[C@](O1)(C\C(=C/C[C@@]1([C@@](CC2)([C@@](C(=C)C)(CC1)[H])[H])C)C)[H])=O
SPLASH splash10-007c-6921000000-2913cd86ee0aa623ff93
Source of Spectrum F-56-5090-2
Synonyms (4S,5S,8R,13R)-5-isopropenyl-8,11-dimethyl-14-oxatricyclo[11.2.1.0(4,8)]hexadeca-1(16),10-dien-15-one (Z)-(4S,5S,8R,13R)-5-Isopropenyl-8,11-dimethyl-14-oxa-tricyclo[11.2.1.0*4,8*]hexadeca-1(16),10-dien-15-one
Wiley ID 857704