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-ZJQDLULTSA-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) 46.6
2 (CH) 77.2
3 (CH) 71.2
4 (CH) 76.2
5 (C) 138.5
6 (CH) 127
7 (CH) 78
8 (C) 78.9
9 (CH) 66.4
10 (CH) 39.5
11 (C) 76.2
12 (CH) 70.8
13 (CH) 124.2
14 (CH) 139.1
15 (CH3) 15.5
16 (CH3) 25.9
17 (C) 80.2
18 (CH3) 16.7
19 (C) 176.3
20 (CH3) 22.8
2a (C) 168.8
2b (CH3) 20.7
3a (C) 170.2
3b (CH3) 21
4a (C) 173.1
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) 172.2
9b (CH3) 22.1