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-QCBLZKPKSA-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) 41.8
2 (CH2) 18.8
3 (CH2) 43.6
4 (C) 33.8
5 (CH) 54.7
6 (CH) 69.2
7 (CH2) 30.7
8 (CH) 43.2
9 (CH) 45.4
10 (C) 37.5
11 (CH2) 38.5
12 (C) 104.6
13 (C) 169.1
14 (C) 70.9
15 (CH) 115.1
16 (C) 168.5
17 (CH3) 24.3
18 (CH3) 33.4
19 (CH3) 23.3
20 (CH3) 16.9
6a (C) 170.4
6b (CH3) 21.7
12a (C) 170
12b (CH3) 21.5