1b,9b-Dihydroxy-4aH-eudesma-5,11(13)-dien-12-oic acid

1b,9b-Dihydroxy-4aH-eudesma-5,11(13)-dien-12-oic acid

Common Name: 1b,9b-Dihydroxy-4aH-eudesma-5,11(13)-dien-12-oic acid

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O4/c1-8-4-5-12(16)15(3)11(8)6-10(7-13(15)17)9(2)14(18)19/h6,8,10,12-13,16-17H,2,4-5,7H2,1,3H3,(H,18,19)/t8-,10-,12+,13-,15+/m0/s1

InChIKey: InChIKey=FLFLTGYDHAHKPY-UHVKOZFHSA-N

Formula: C15H22O4

Molecular Weight: 266.333355

Exact Mass: 266.151809

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Kuo, Y.H., Huang, H.C., Chiou, W.F., Shi, L.S., Wu, T.S., Wu, Y.C. J Nat Prod (2003) 66, 554-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 79.36
2 (CH2) 26.45
3 (CH2) 30.34
4 (CH) 38.41
5 (C) 147.38
6 (CH) 125.53
7 (CH) 37.7
8 (CH2) 30.34
9 (CH) 81.36
10 (C) 44.27
11 (C) 146.77
12 (C) 169.58
13 (CH2) 123.11
14 (CH3) 14.99
15 (CH3) 24.02