(1R,2R,4S,5S,6R,7S)-4,5-Epoxygermacra-9Z-en-1,2,6-triol

(1R,2R,4S,5S,6R,7S)-4,5-Epoxygermacra-9Z-en-1,2,6-triol

Common Name: (1R,2R,4S,5S,6R,7S)-4,5-Epoxygermacra-9Z-en-1,2,6-triol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O4/c1-8(2)10-6-5-9(3)12(17)11(16)7-15(4)14(19-15)13(10)18/h5,8,10-14,16-18H,6-7H2,1-4H3/b9-5-/t10-,11+,12-,13+,14+,15-/m0/s1

InChIKey: InChIKey=UOUMJKKOPWRYPB-VAUJZDJHSA-N

Formula: C15H26O4

Molecular Weight: 270.365118

Exact Mass: 270.183109

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Appendino, G., Aviello, G., Ballero, M., Borrelli, F., Fattorusso, E., Petrucci, F., Santelia, F.U., Taglialatela-Scafati, O. J Nat Prod (2005) 68, 853-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Germacranes; 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)

Carbon NMR Peaks

Position PPM
1 (CH) 70.7
2 (CH) 67.8
3 (CH2) 45.7
4 (C) 59.5
5 (CH) 64.7
6 (CH) 68.5
7 (CH) 45.3
8 (CH2) 27.2
9 (CH) 130.3
10 (C) 133.3
11 (CH) 26.7
12 (CH3) 21.4
13 (CH3) 18.5
14 (CH3) 17.8
15 (CH3) 17.5