12S,16-DIHYDROXY-ENT-LABDA-7,13-DIEN-15,16-OLIDE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Fro4LwjG1K4 |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-12-6-7-16-19(2,3)8-5-9-20(16,4)14(12)11-15(21)13-10-17(22)24-18(13)23/h6,10,14-16,18,21,23H,5,7-9,11H2,1-4H3/t14-,15-,16-,18?,20+/m0/s1 |
| InChIKey | YKNBAYWGOSCBRV-QHZHISOMSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
| Enantiomer InChIKey | YKNBAYWGOSCBRV-LPFWZKGRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-666-6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- (12S,16.xi.)-12,16-Dihydroxylabda-7,13-dien-15,16-olide
12-O-ACETYLPHYSACOZTOMATIN
12,15-DI-O-ACETYLPHYSACOZTOMATIN
DYSIENONE
(12S)-12-Acetoxy-15,16-epoxylabda-7,13(16),14-triene
ISOCRYPTOPORIC-ACID-H;3-CARBOXY-2-(2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YLMETHOXY)-PENTANEDIOIC-ACID
YPMAJMYXHUTKSJ-CCAVSDAHSA-N
YPMAJMYXHUTKSJ-KHODRUNXSA-N
1-[3'-(4"-{.alpha.-Methoxycarbonyl>ethyl-2",3"-dioxacyclohexano)butyl]-2,5,5,10-tetramethyl-1,4,5,6,7,8,9,10-octahydronaphthalene
No Name
| Title | Journal or Book | Year |
|---|---|---|
| A cytotoxic diterpene from Alomia myriadenia | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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