ent-3.beta.-Acetoxylabda-8(17),12Z,14-trien-2.alpha.-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Ctpnq78vHAv |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-8-14(2)9-11-17-15(3)10-12-19-21(5,6)20(25-16(4)23)18(24)13-22(17,19)7/h8-9,17-20,24H,1,3,10-13H2,2,4-7H3/b14-9-/t17-,18+,19-,20-,22+/m1/s1 |
| InChIKey | LKMOGVWLLWEGRV-KPCHNIOPSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
| Enantiomer InChIKey | LKMOGVWLLWEGRV-CLEPWUQISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-618-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETOXY-3-HYDROXY-LABDA-8(17),12(E),14-TRIENE
3-ALPHA-ACETOXY-ENT-LABDA-8-(17),12-E,14-TRIEN-19-OL
3.beta.,21.alpha.-Diacetoxy-26-nor-8,14-seco-gamma-ser-14(27)-en-8-one
3-[BETA],11-DIHYDROXY-DRIM-8(12)-EN-3-O-[BETA]-D-GLUCOPYRANOSIDE
19.alpha.-Acetoxy-(ent)-labda-8(17),12E,24-trien-3.beta.-ol
19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-ALPHA-OL
19.alpha.-Acetoxy-(ent)-labda-8(17),12E,24-trien-3.alpha.-ol
19-ALPHA-ACETOXY-ENT-LABDA-8(17),12E,14-TRIEN-3-BETA-OL
Farnesiferol A - deuterated cpd.
| Title | Journal or Book | Year |
|---|---|---|
| Further Labdane and Kaurane Diterpenoids and Other Constituents from Plectranthus fruticosus | Journal of Natural Products | 2004 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.