Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C31H42O10/c1-11-14(2)28(36)40-23-15(3)12-31-27(39-20(8)34)16(4)13-30(31,41-31)26(35)17(5)24(37-18(6)32)21-22(29(21,9)10)25(23)38-19(7)33/h11-12,16-17,21-25,27H,13H2,1-10H3/b14-11+,15-12+/t16-,17+,21-,22+,23+,24+,25-,27-,30-,31-/m0/s1

InChIKey: InChIKey=NDFXRYYKHPTWQZ-OSYUNEDDSA-N

Formula: C31H42O10

Molecular Weight: 574.660374

Exact Mass: 574.277798

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Marco, J.A., Sanz-Cervera, J.F., Ropero, F.J., Checa, J., Fraga, B.M. Phytochemistry (1998) 49, 1095-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Lathyranes; 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) 31.5
2 (CH) 29.5
3 (CH) 76.7
4 (C) 73.4
5 (CH) 116.7
6 (C) 139.8
7 (CH) 76.5
8 (CH) 71.6
9 (CH) 24.9
10 (C) 19.3
11 (CH) 30.7
12 (CH) 70.6
13 (CH) 43.1
14 (C) 207.6
15 (C) 71.1
16 (CH3) 17
17 (CH3) 17.5
18 (CH3) 29.2
19 (CH3) 16.1
20 (CH3) 13.4
3a (C) 170.6
3b (CH3) 21
7a (C) 166.6
7b (C) 137.9
7c (CH) 128.5
7d (CH3) 14.6
7ba (CH3) 12.2
8a (C) 170.4
8b (CH3) 20.6
12a (C) 170.3
12b (CH3) 20.6