PULICARIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 83egOkxpQl4 |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-9-4-6-14-7-5-11(16)15(9,14)10(12(17)18)8-13(14,2)3/h8-9H,4-7H2,1-3H3,(H,17,18)/t9-,14+,15+/m0/s1 |
| InChIKey | DZZUDKWCIAKSGQ-TZTCFGBESA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
| Enantiomer InChIKey | DZZUDKWCIAKSGQ-NKZPBKNFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Mano-1,18-diacid 18-monoacetate
Acetic acid, 12a-methyl-7,10-dioxo-1,2,3,3a,3b,4,6,7,8,9,10,11,12,12a-tetradecahydro-benzo[c]cyclopenta[h]azulen-1-yl ester
5ALPHAH-3BETA,4BETA-EPOXY-14-OXOGUAIA-1(10),11(13)-DIEN-6ALPHA,12-OLIDE
7-ALPHA,13-BETA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,10A-DODEC
7-ALPHA,13-ALPHA-DIHYDROXYABIET-8(14)-ENOIC-ACID;[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,7,9,10,1OA-DODE
LUGJLRPURFUBRI-QTEUSHBWSA-N
3a,7a-Dihydroxy-12-oxo-5b-cholanoic acid, methyl ester
#5A;4-BETA-H-3-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-1,11(13)-DIEN-12,6-ALPHA-OLIDE;(3AS,5AS,9S,9AS,9BS)-2,3,3A,4,5,5A,8,9,9A,9B-DECAHYDRO-5A,9-DIMETHYL-3-ME
2,2,9-tribenzyl-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
12-Ketochenodeoxycholic acid
| Title | Journal or Book | Year |
|---|---|---|
| The Structures of Pulicaral and Related Sesquiterpenoids from Pulicaria paludosa | Journal of Natural Products | 1988 |
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.