POUOGENIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IXAFCwokyHl |
|---|---|
| InChI | InChI=1S/C34H54O7/c1-21(12-15-29-33(8,9)31(39)17-18-34(29,10)41-25(5)36)11-14-26(37)19-23(3)28(40-24(4)35)20-27-22(2)13-16-30(38)32(27,6)7/h11,13,19,26-29,31,37,39H,12,14-18,20H2,1-10H3/b21-11+,23-19+/t26-,27-,28+,29+,31+,34+/m1/s1 |
| InChIKey | PTJLIXKRHKJPSE-FJZBMYBNSA-N |
| Mol Weight | 574.8 g/mol |
| Molecular Formula | C34H54O7 |
| Exact Mass | 574.386954 g/mol |
| Enantiomer InChIKey | PTJLIXKRHKJPSE-VAPLYTMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Sclareol diacetate
1-Methoxycarbonylmethyl-3,5,5,8a-tetramethyl-3-acetoxy-decalin
Acetic acid, 2-(2-acetoxy-2,5,5,8a-tetramethyldecalin-1-yl)-
8-ALPHA-ACETOXY-13,14,15,16,TETRANORLABDAN-12-OIC-ACID
2-[(1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetic acid
(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)-4-[(tert-Butyldimethylsilyl)oxy]-1,2,3,4,4a,5,6,8a-octahydro-1,4,8-trimethyl-1-naphthalenol
Z-(1R,2R,4aS,8aS)-1-(3-methylpenta-2,4-dien-1-yl)-2,5,5,8a-tetramethyldecahydro-naphthalen-2-yl acetate
CRYPTOPORIC-ACID-I
ZTBSVUAMGYIKBC-QHSBEEBCSA-N
3-HYDROXY-ABIETA-7,13-DIENE
| 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.