Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H44O10/c1-8-17(3)26(34)41-24-19(5)30(7,12-10-21-11-13-37-28(21)36)23-14-22-15-31(16-38-31)32(23,25(24)39-20(6)33)29(40-22)42-27(35)18(4)9-2/h8-9,19,21-25,29H,10-16H2,1-7H3/b17-8+,18-9+/t19-,21+,22-,23-,24-,25+,29?,30+,31+,32+/m1/s1

InChIKey: InChIKey=QXVYZCAYDFCJPB-DXFLBHICSA-N

Formula: C32H44O10

Molecular Weight: 588.686991

Exact Mass: 588.293448

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rodriguez, B., DelaTorre, M.C., GomezSerranillos, P. Phytochemistry (1996) 41, 247-53

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Clerodanes; 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) 28.1
2 (CH) 66.9
3 (CH2) 36.9
4 (C) 60.7
5 (C) 42.1
6 (CH) 72.5
7 (CH) 70.3
8 (CH) 40.6
9 (C) 40.5
10 (CH) 39.2
11 (CH2) 34.7
12 (CH2) 23.3
13 (CH) 39.9
14 (CH2) 26.7
15 (CH2) 66.4
16 (C) 178.9
17 (CH3) 10.7
18 (CH2) 49.9
19 (CH) 91.8
20 (CH3) 18.1
6a (C) 169.5
6b (CH3) 20.6
7a (C) 167.1
7b (C) 128.9
7c (CH) 138
7d (CH3) 14.5
7ba (CH3) 11.9
19a (C) 165.8
19b (C) 127.9
19c (CH) 138.3
19d (CH3) 14.4
19ba (CH3) 12