(2-R,3-S)-SULFATED_PTERSIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KyN2xx3ncsZ |
|---|---|
| InChI | InChI=1S/C14H18O6S/c1-7-6-11-12(14(16)9(3)13(11)15)8(2)10(7)4-5-20-21(17,18)19/h6,9,13,15H,4-5H2,1-3H3,(H,17,18,19)/p-1/t9-,13+/m1/s1 |
| InChIKey | AJYKBYFVDNGNQI-RNCFNFMXSA-M |
| Mol Weight | 313.34 g/mol |
| Molecular Formula | C14H17O6S |
| Exact Mass | 313.074584 g/mol |
| Enantiomer InChIKey | AJYKBYFVDNGNQI-TVQRCGJNSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-Hydroxy-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-1-indanone
(2S,3S)-3-hydroxy-6-(2-hydroxyethyl)-2,7-dimethyl-5-methylol-indan-1-one
PTEROSIDE-B
Pterosid-B
(2S)-2-HYDROXYMETHYL-PTEROSIN-E
4,8-DIHYDROXY-7-(2-HYDROXY-ETHYL)-6-METHOXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
1-{12-[[(dimethylsilyl)oxy]tricyclo[8.4.0.0(2,7)]tetradeca-1,7,9-trien-8-yl}-ethanone
7-Hydroxy-1-keto-2,2,6-trimethyl-indane-4-carboxylic acid methyl ester
5,8,8-trimethyl-3,4,7,9-tetrahydro-1H-cyclopenta[h]isochromen-9-ol
| Title | Journal or Book | Year |
|---|---|---|
| (2S,3S)-Sulfated Pterosin C, a Cytotoxic Sesquiterpene from the Bangladeshi Mangrove Fern Acrostichum aureum | Journal of Natural Products | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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