MGJTUHGZYODCEM-SDXMTLDJSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8KGYL0FreMe |
|---|---|
| InChI | InChI=1S/2C23H36O4/c2*1-7-9-18(27-17(3)24)11-12-19-16(2)10-13-20-22(19,4)14-8-15-23(20,5)21(25)26-6/h2*7,18-20H,1-2,8-15H2,3-6H3/t2*18?,19-,20?,22+,23-/m00/s1 |
| InChIKey | MGJTUHGZYODCEM-SDXMTLDJSA-N |
| Mol Weight | 753.1 g/mol |
| Molecular Formula | C46H72O8 |
| Exact Mass | 752.522719 g/mol |
| Enantiomer InChIKey | MGJTUHGZYODCEM-PFJZSPEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 13-acetoxy-14(13->16)abeo-labda-8(17),14-dien-19-oate
Dimer G
Methyl 16-hydroxylabda-8(17),14-dien-19-oate
15,16-EPOXY-15-METHOXY-ENT-LABD-8(17)-EN-18-OIC-ACID-METHYLESTER
Dimer F
VONUUYUWWGHKHZ-DPPRIEPPSA-N
DANBTIIHDBBCPU-WOTRFRBTSA-N
METHYL-13-HYDROXY-8(17),14-LABDADIEN-19-OATE
13-BETA-HYDROXY-LABDA-8(17),14-DIEN-18-OIC-ACID-METHYLESTER
Methyl 13-hydroxy-labda-8(17),14-dien-19-oate
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR data for labdane diterpenoids | Magnetic Resonance in Chemistry | 1993 |
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.