Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C27H36O11/c1-26(15-9-19(38-24(15)33)27(2)14(23(32)34-3)5-4-6-18(26)27)10-16(13-7-8-35-12-13)36-25-22(31)21(30)20(29)17(11-28)37-25/h5,7-8,12,15-22,25,28-31H,4,6,9-11H2,1-3H3/t15-,16?,17+,18-,19-,20+,21-,22+,25+,26-,27-/m1/s1

InChIKey: InChIKey=ZXGKLWUOGQDOTD-WPQKENIJSA-N

Formula: C27H36O11

Molecular Weight: 536.569191

Exact Mass: 536.225762

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Martin, T.S., Ohtani, K., Kasai, R., Yamasaki, K. Phytochemistry (1996) 42, 153-8

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) 16.5
2 (CH2) 24.2
3 (CH) 142.6
4 (C) 134.4
5 (C) 39.4
6 (CH) 82.8
7 (CH2) 29.5
8 (CH) 46.8
9 (C) 39.7
10 (CH) 45.8
11 (CH2) 47.6
12 (CH) 69.3
13 (C) 128.4
14 (CH) 110.3
15 (CH) 143.6
16 (CH) 140.7
17 (C) 178.3
18 (C) 166.8
19 (CH3) 27.1
20 (CH3) 21.5
1' (CH) 101.4
2' (CH) 75.4
3' (CH) 78.5
4' (CH) 72.1
5' (CH) 78.1
6' (CH2) 63
18a (CH3) 51.5