Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H36O11/c1-12(28)38-25(4,5)10-18(31)35-19-14-8-27-13-7-16(29)21(27)26(14,6)23(32)37-20(19)15(27)11-34-22(13)36-17(30)9-24(2,3)33/h11,13-14,16,19-22,29,33H,7-10H2,1-6H3/t13-,14-,16+,19-,20+,21-,22-,26+,27-/m0/s1

InChIKey: InChIKey=LPOMEPAGDXRBPU-ZTWMRNFYSA-N

Formula: C27H36O11

Molecular Weight: 536.569191

Exact Mass: 536.225762

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 42
2 (CH) 49.1
3 (CH) 74.4
4 (CH) 76.5
5 (C) 117.8
6 (C) 53.8
7 (CH) 40.4
8 (CH2) 40.9
9 (CH) 72.8
10 (CH) 61.9
11 (C) 49.7
12 (C) 176.9
13 (CH3) 19.9
14 (CH) 95.5
15 (CH) 139.9
3a (C) 170.5
3b (CH2) 44.4
3c (C) 79.2
3d (CH3) 26.5
3e (CH3) 26.5
3ca (C) 169.2
3cb (CH3) 22.3
14a (C) 171
14b (CH2) 46.7
14c (C) 69.2
14d (CH3) 29.3
14e (CH3) 29.2