OUMKTVQFAJVVKV-DPPRIEPPSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LsNJObDnTD |
|---|---|
| InChI | InChI=1S/2C21H34O3/c2*1-7-19(3,23)14-11-16-15(2)9-10-17-20(16,4)12-8-13-21(17,5)18(22)24-6/h2*7,16-17,23H,1-2,8-14H2,3-6H3/t2*16-,17?,19?,20+,21-/m00/s1 |
| InChIKey | OUMKTVQFAJVVKV-DPPRIEPPSA-N |
| Mol Weight | 669.0 g/mol |
| Molecular Formula | C42H68O6 |
| Exact Mass | 668.50159 g/mol |
| Enantiomer InChIKey | OUMKTVQFAJVVKV-IUHLUQNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-13-HYDROXY-8(17),14-LABDADIEN-19-OATE
Methyl 13-hydroxy-labda-8(17),14-dien-19-oate
13-BETA-HYDROXY-LABDA-8(17),14-DIEN-18-OIC-ACID-METHYLESTER
Methyl 13-hydroxylabda-8(17)-dien-19-oate
VONUUYUWWGHKHZ-DPPRIEPPSA-N
ENTF-LAB-8(17),14-DIEN-13,16-DIOL-18-OIC ACID METHYLESTER
Methyl 13-hydroxy-14-oxo-labd-8(17)-en-19-oate
DANBTIIHDBBCPU-WOTRFRBTSA-N
ORWKRBYZEXRPAY-BZLGROGESA-N
Methyl 13-oxo-14(13->16)abeo-labda-8(17),16-dien-19-oate
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for labdane diterpenoids | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.