6b,10b-Dihydroxyeremophil-7(11)-en-12,8a-olide

6b,10b-Dihydroxyeremophil-7(11)-en-12,8a-olide

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)

Carbon NMR Peaks

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