Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H46O12/c1-8-9-10-11-12-13-22(36)43-24-17(2)16-21-32(31(7,44-32)28(38)42-21)27(41-19(4)34)25-29(5,15-14-20(35)30(25,6)39)26(23(24)37)40-18(3)33/h14-16,20-21,23-27,35,37,39H,8-13H2,1-7H3/b17-16-/t20-,21+,23-,24+,25-,26+,27+,29+,30-,31-,32+/m1/s1

InChIKey: InChIKey=RBPLPWFRPUTCAA-AJCKHDSPSA-N

Formula: C32H46O12

Molecular Weight: 622.701683

Exact Mass: 622.298927

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) 47.1
2 (CH) 76.7
3 (CH) 71.5
4 (CH) 76.6
5 (C) 141
6 (CH) 124.2
7 (CH) 73.6
8 (C) 71.3
9 (CH) 65.4
10 (CH) 43.8
11 (C) 73.7
12 (CH) 70.2
13 (CH) 125.1
14 (CH) 137.9
15 (CH3) 15.5
16 (CH3) 25.5
17 (C) 64.5
18 (CH3) 9.7
19 (C) 170.5
20 (CH3) 21.4
2a (C) 168.4
2b (CH3) 20.9
4a (C) 173.5
4b (CH2) 34.3
4c (CH2) 26.6
4d (CH2) 29
4e (CH2) 28.9
4f (CH2) 31.6
4g (CH2) 22.6
4h (CH3) 14.1
9a (C) 169.6
9b (CH3) 21.4