POUOGENIN_D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Ti1SMzJ2Dj |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-21(12-14-27-31(5,6)30(39)16-18-34(27,10)42-24(4)36)11-13-25(37)19-22(2)26(41-23(3)35)20-28-32(7,8)29(38)15-17-33(28,9)40/h11,15,17,19,25-28,30,37,39-40H,12-14,16,18,20H2,1-10H3/b21-11+,22-19+/t25-,26+,27+,28+,30+,33+,34+/m1/s1 |
| InChIKey | XYFCCKLZJPBWMV-YOOAOJBASA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
| Enantiomer InChIKey | XYFCCKLZJPBWMV-RTOUKLGJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-Naphthalenol, 6-bromodecahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-, [1S-(1.alpha.,2.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-
10-ACETOXY-21-DEACETYL-28-HYDRO-RASPACIONIN
CRYPTOPORIC-ACID-I-TRIMETHYLESTER
1-Naphthaleneacetic acid, 2-(acetyloxy)decahydro-2,5,5,8a-tetramethyl-7-oxo-, [1R-(1.alpha.,2.beta.,4a.beta.,8a.alpha.)]-
8-ALPHA-ACETOXY-2-OXO-13,14,15,16-TETRANOR-LABDAN-12-OIC-ACID
rel-(alpha-S,1S,2S,4aR,8R,8aS)-1,2,3,4,4a,5,8,8a-Octahydro-1,8-dihydroxy-alpha,4a-trimethyl-5-oxonaphthalene-2-acetic Acid Methyl Ester
MOLDENIN;3-BETA-HYDROXY-LABD-8(17)-ENYL-3'-OXO-LABD-8'(17')-EN-15'-OATE
VITEXTRIFOLIN_C;(REL-5-S,6-R,10-S)-6-ACETOXYLABDA-8,13-DIEN-15,16-OLIDE
4-B-H,5-A-H,11-B-H-EUDESM-2-EN-12,6-B-OLIDE,2-OXO
3-BETA-HYDROXY-SCLAREOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene Galactosides of the Pouoside Class and Corresponding Aglycones from the Sponge Lipastrotethya sp. | Journal of Natural Products | 2011 |
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.