8-ALPHA-ACETOXY-13,14,15,16-TETRANORLABDAN-12-OIC_ACID-18,6-ALPHA-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J7M4FTDaogu |
|---|---|
| InChI | InChI=1S/C18H26O6/c1-10(19)24-18(4)9-11-14-16(2,12(18)8-13(20)21)6-5-7-17(14,3)15(22)23-11/h11-12,14H,5-9H2,1-4H3,(H,20,21)/t11-,12+,14+,16+,17+,18+/m0/s1 |
| InChIKey | ILOQYDUUSAMWPH-RWGNYEDZSA-N |
| Mol Weight | 338.4 g/mol |
| Molecular Formula | C18H26O6 |
| Exact Mass | 338.172939 g/mol |
| Enantiomer InChIKey | ILOQYDUUSAMWPH-CGBHSNBESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ptychantin I
ENT-6-ALPHA,18-DIACETOXYMANOYL-OXIDE
ent-6.alpha.Acetoxy-3-oxo-13-epi-manoyl oxide
METHYL-ENT-6-ALPHA,16-BETA-DIHYDROXY-BEYERAN-19-OATE
6-BETA-HYDROXY-18-VOUACAPANEIC-ACID
HYPOCHOEROSIDE E
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
3-{[(3R,3aR,4aS,8aR,9aR)-8a-Methyl-5-methylidene-2-oxododecahydronaphtho[2,3-b]furan-3-yl]-methyl}-6-{[(R)-2-(pyridin-3-yl)piperidin-1-yl]methyl}furo[2,3-d]pyrimidin-2(3H)-one
(13R)-ENT-18-ACETOXY-6-OXO-8-ALPHA,13;14-XI,15-DIEPOXYLABDANE
HYPOCHOEROSIDE F
| Title | Journal or Book | Year |
|---|---|---|
| Sesterterpenoids and Other Constituents of Salvia sahendica | Journal of Natural Products | 2010 |
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.