Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C43H64O5/c1-36-17-9-30-40(5)15-7-13-38(3,28(40)11-19-42(30,24-36)22-21-36)26-46-32(44)23-33(45)47-27-39(4)14-8-16-41(6)29(39)12-20-43-25-37(2,18-10-31(41)43)34-35(43)48-34/h21-22,28-31,34-35H,7-20,23-27H2,1-6H3/t28-,29-,30+,31+,34?,35?,36-,37+,38+,39+,40-,41-,42+,43+/m1/s1

InChIKey: InChIKey=VOQLSQHLEMNZIF-RVACXXEWSA-N

Formula: C43H64O5

Molecular Weight: 660.966876

Exact Mass: 660.475375

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Drewes, S.E., Mudau, K.E., van Vuuren, S.F., Viljoen, A.M. Phytochemistry (2006) 67, 716-22

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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) 39.1
2 (CH2) 18
3 (CH2) 35.2
4 (C) 36.9
5 (CH) 56.4
6 (CH2) 19.8
7 (CH2) 37.4
8 (C) 44.1
9 (CH) 56.7
10 (C) 36.9
11 (CH2) 19.3
12 (CH2) 33.4
13 (C) 39
14 (CH2) 46.6
15 (CH) 60
16 (CH) 55.7
17 (CH3) 21.4
18 (CH3) 27.4
19 (CH2) 68.1
20 (CH3) 16.2
1' (CH2) 38.9
2' (CH2) 18.1
3' (CH2) 36
4' (C) 37
5' (CH) 56.7
6' (CH2) 20.3
7' (CH2) 37.4
8' (C) 48.9
9' (CH) 52.8
10' (C) 37.1
11' (CH2) 20
12' (CH2) 33.1
13' (C) 43.5
14' (CH2) 61
15' (CH) 134.8
16' (CH) 136.5
17' (CH3) 24.8
18' (CH3) 27.4
19' (CH2) 68.2
20' (CH3) 15.7
19a (C) 166.7
19b (CH2) 41.7
19c (C) 166.7