Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H46O11/c1-8-9-10-11-12-13-25(36)41-21-17-23(39-19(3)33)29(5)15-14-22(35)30(6,38)26(29)27(40-20(4)34)32-24(16-18(21)2)42-28(37)31(32,7)43-32/h14-16,21-24,26-27,35,38H,8-13,17H2,1-7H3/b18-16-/t21-,22+,23+,24+,26-,27+,29-,30+,31-,32+/m1/s1

InChIKey: InChIKey=VJFFMAKFNBDYKL-MOYWSIFSSA-N

Formula: C32H46O11

Molecular Weight: 606.702278

Exact Mass: 606.304012

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Iwagawa, T., Babazono, K., Nakatani, M., Doe, M., Morimoto, Y., Takemura, K. Heterocycles (2005) 65, 607-17

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Briaranes; 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 (C) 45.4
2 (CH) 76.8
3 (CH2) 38.8
4 (CH) 72.2
5 (C) 144.9
6 (CH) 122.6
7 (CH) 73.7
8 (C) 70.3
9 (CH) 67.1
10 (CH) 43.8
11 (C) 75.3
12 (CH) 71.8
13 (CH) 124.1
14 (CH) 138.9
15 (CH3) 17.8
16 (CH3) 25.6
17 (C) 62.7
18 (CH3) 9.7
19 (C) 171
20 (CH3) 28.1
2a (C) 169.4
2b (CH3) 21.1
4a (C) 173
4b (CH2) 34.2
4c (CH2) 24.8
4d (CH2) 29
4e (CH2) 28.9
4f (CH2) 31.7
4g (CH2) 22.6
4h (CH3) 14.1
9a (C) 170.4
9b (CH3) 21.7