YSYPAMQZNGMSMG-HKVROEQMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HaugjOXgATi |
|---|---|
| InChI | InChI=1S/C27H34O6S/c1-16-5-8-20(9-6-16)34(30,31)33-19-13-21(25(29)32-4)22-11-12-27-14-18(17(2)24(27)28)7-10-23(27)26(22,3)15-19/h5-6,8-9,18-19,21-23H,2,7,10-15H2,1,3-4H3/t18-,19-,21-,22-,23+,26-,27-/m1/s1 |
| InChIKey | YSYPAMQZNGMSMG-HKVROEQMSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C27H34O6S |
| Exact Mass | 486.20761 g/mol |
| Enantiomer InChIKey | YSYPAMQZNGMSMG-ICOIXPHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACETYL_15-KETOATRACTYLIGENIN_METHYLESTER
2-ACETYL-ATRACTYLIGENIN
3-Acetyl-atractyligenin
(8S,9S,11S,13S,14S,17R)-17-[(E)-2-chloranylethenyl]-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE
BETA-[(17-OXO-4-NITRO-ESTRA-1,3,5(10)-TRIEN-3-YL)-OXY]-ETHYL-2,3-O-ISOPROPYLIDENE-5-O-METHYL-BETA-D-RIBOFURANOSIDE
ent-19-Chlorogibberell-2,6,16-triene
3.beta.-Hydroxy-5.alpha.-angeloyloxysilphinene
(1R,4aR,4bR,7S,9S,10aR)-Methyl 9-(4-amino-3-bromophenyl)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
N-((7R)-10-{[3-(1H-imidazol-1-yl)propyl]amino}-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Activity of Some Natural and Synthetic ent-Kauranes | Journal of Natural Products | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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