Systematic / IUPAC Name: (E)-3-(4-Acetyloxy-2,3-dihydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)prop-2-enoic acid
ID: Reference7882
Other Names: 2-Propenoic acid, 3-[4-(acetyloxy)decahydro-2,3-dihydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]-, (2E)-
Formula: C19H30O6
(2E)-3-(4-Acetoxy-2,3-dihydroxy-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl)acrylic acid mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 112 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/2/2018 10:49:00 AM |
InChI | InChI=1S/C19H30O6/c1-11(20)25-14-15-17(2,3)9-6-10-18(15,4)12(7-8-13(21)22)19(5,24)16(14)23/h7-8,12,14-16,23-24H,6,9-10H2,1-5H3,(H,21,22)/b8-7+ |
InChI Key | OZESVNMBZAEFCX-BQYQJAHWSA-N |
Canonical SMILES | CC(=O)OC1C2C(CCCC2(C(C(C1O)(C)O)C=CC(=O)O)C)(C)C |
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Other Names | 2-Propenoic acid, 3-[4-(acetyloxy)decahydro-2,3-dihydroxy-2,5,5,8a-tetramethyl-1-naphthalenyl]-, (2E)- |