Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H34O7/c1-13(25)29-17-10-15-16(22(5)9-7-8-21(3,4)20(17)22)12-24(30-14(2)26)18(23(15,6)28)11-19(27)31-24/h11,15-17,20,28H,7-10,12H2,1-6H3/t15-,16+,17-,20+,22-,23+,24-/m1/s1

InChIKey: InChIKey=YIHRKMUNVIFTOL-BDYSAHDVSA-N

Formula: C24H34O7

Molecular Weight: 434.523482

Exact Mass: 434.230453

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Yadav, P.P., Arora, A., Bid, H.K., Konwar, R.R., Kanojiya, S. Tetrahedron Lett (2007) 48, 7194-8

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vouacapanes; 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) 42.1
2 (CH2) 18.7
3 (CH2) 43.5
4 (C) 33.9
5 (CH) 55.3
6 (CH) 68.5
7 (CH2) 31.4
8 (CH) 44.2
9 (CH) 46.7
10 (C) 37.9
11 (CH2) 37.4
12 (C) 104.7
13 (C) 171.8
14 (C) 73.5
15 (CH) 114.8
16 (C) 168.7
17 (CH3) 20.1
18 (CH3) 33.6
19 (CH3) 23.2
20 (CH3) 17
6a (C) 170.5
6b (CH3) 21.7
12a (C) 168.5
12b (CH3) 21.6