Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C34H58O4/c1-23(38-25(3)36)31(7)14-13-27-32(8,26(31)12-11-21-37-24(2)35)18-20-34(10)28-22-29(4,5)15-16-30(28,6)17-19-33(27,34)9/h23,26-28H,11-22H2,1-10H3/t23?,26-,27+,28-,30-,31-,32+,33-,34+/m1/s1

InChIKey: InChIKey=JOVOMTAXTQWGNZ-AXAGCGEJSA-N

Formula: C34H58O4

Molecular Weight: 530.823204

Exact Mass: 530.43351

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) 21.9
2 (CH2) 31.6
3 (CH2) 64.7
4 (CH) 76.6
5 (C) 41.3
6 (CH2) 33.6
7 (CH2) 17.3
8 (CH) 52.7
9 (C) 39.1
10 (CH) 55.7
11 (CH2) 35.2
12 (CH2) 30
13 (C) 39.4
14 (C) 38.1
15 (CH2) 32.1
16 (CH2) 35.9
17 (C) 29.8
18 (CH) 42.7
19 (CH2) 35.2
20 (C) 28
21 (CH2) 32.7
22 (CH2) 39.1
23 (CH3) 14.7
24 (CH3) 18
25 (CH3) 17.8
26 (CH3) 20
27 (CH3) 18.6
28 (CH3) 32
29 (CH3) 31.7
30 (CH3) 34.8
3a (C) 170.6
3b (CH3) 20.8
4a (C) 171
4b (CH3) 21.2