Common Name: (2S,3S,4S,6R,7R,9R,10R,11R,14S)-3-Acetyloxy-9-hydroxy-14-(erythro-2-methyl-3-acetyloxybutanoyloxy)-14,15-epoxytrix-5(15)-en-4,12-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H30O10/c1-9(10(2)31-11(3)25)20(28)34-21-13-6-16(27)19-23(5)14-7-24(13,19)15(8-30-21)18(33-22(23)29)17(14)32-12(4)26/h8-10,13-14,16-19,21,27H,6-7H2,1-5H3/t9-,10+,13-,14-,16+,17-,18+,19-,21-,23+,24-/m0/s1
InChIKey: InChIKey=CKNCYEFDEJQIOR-GPRZGRLKSA-N
Formula: C24H30O10
Molecular Weight: 478.489933
Exact Mass: 478.183897
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kotowicz, C., Hernandez, L.R., Cerda-Garcia-Rojas, C.M., Villecco, M.B., Catalan, C.A., Joseph-Nathan, P. J Nat Prod (2001) 64, 1326-31
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
Position | PPM |
---|---|
1 (CH2) | 41.9 |
2 (CH) | 49.1 |
3 (CH) | 74.4 |
4 (CH) | 76.5 |
5 (C) | 117.7 |
6 (C) | 53.9 |
7 (CH) | 40.5 |
8 (CH2) | 40.8 |
9 (CH) | 73 |
10 (CH) | 61.8 |
11 (C) | 49.8 |
12 (C) | 177.2 |
13 (CH3) | 20 |
14 (CH) | 95.8 |
15 (CH) | 140 |
3a (C) | 170.1 |
3b (CH3) | 21.1 |
14a (C) | 172 |
14b (CH) | 44.3 |
14c (CH) | 70.4 |
14d (C) | 170.2 |
14ba (CH3) | 11.3 |
14ca (CH3) | 17.7 |
14da (CH3) | 20.9 |