Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C34H50O14/c1-9-10-11-12-13-14-24(39)48-25-18(2)17-23-34(43,33(8,42)30(40)47-23)29(46-21(5)37)27-31(6,16-15-22(38)32(27,7)41)28(45-20(4)36)26(25)44-19(3)35/h15-17,22-23,25-29,38,41-43H,9-14H2,1-8H3/b18-17-/t22-,23+,25+,26-,27-,28+,29+,31+,32-,33+,34-/m1/s1

InChIKey: InChIKey=IKMDEXGOQXZLGE-HBHAXLMPSA-N

Formula: C34H50O14

Molecular Weight: 682.753727

Exact Mass: 682.320056

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) 47.9
2 (CH) 75.3
3 (CH) 71.3
4 (CH) 74.8
5 (C) 138.5
6 (CH) 130
7 (CH) 84.4
8 (C) 81.8
9 (CH) 69.3
10 (CH) 39.5
11 (C) 77
12 (CH) 70.9
13 (CH) 124.3
14 (CH) 139.6
15 (CH3) 18
16 (CH3) 25
17 (C) 78.1
18 (CH3) 16.6
19 (C) 175.5
20 (CH3) 22.8
2a (C) 169.9
2b (CH3) 20.7
3a (C) 170
3b (CH3) 21.1
4a (C) 172.6
4b (CH2) 34.2
4c (CH2) 24.7
4d (CH2) 29
4e (CH2) 28.9
4f (CH2) 31.6
4g (CH2) 22.6
4h (CH3) 14.1
9a (C) 170.2
9b (CH3) 21.3