Common Name: 6b,10b-Dihydroxyeremophil-7(11)-en-12,8a-olide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H22O4/c1-8-5-4-6-15(18)7-10-11(9(2)13(17)19-10)12(16)14(8,15)3/h8,10,12,16,18H,4-7H2,1-3H3/t8-,10-,12+,14-,15-/m0/s1
InChIKey: InChIKey=VWPXNITVBHRGOA-DYDIJXKYSA-N
Formula: C15H22O4
Molecular Weight: 266.333355
Exact Mass: 266.151809
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Xu, J.Q., Li, Y.S., Li, Y.M., Jiang, S.H., Tan, C.H., Zhu, D.Y. Planta Med (2006) 72, 567-9
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 36.5 |
2 (CH2) | 23.5 |
3 (CH2) | 31.4 |
4 (CH) | 34.9 |
5 (C) | 47.8 |
6 (CH) | 72.7 |
7 (C) | 163.8 |
8 (CH) | 78.8 |
9 (CH2) | 43 |
10 (C) | 78.1 |
11 (C) | 123 |
12 (C) | 177.2 |
13 (CH3) | 9 |
14 (CH3) | 11.6 |
15 (CH3) | 17 |