Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H52O3/c1-19(2)27-21-11-14-30(7)24(29(21,6)17-22(27)35-20(3)33)9-10-25-31(30,8)15-12-23-28(4,5)26-13-16-32(23,25)18-34-26/h19,21-27H,9-18H2,1-8H3/t21-,22+,23-,24+,25-,26-,27+,29-,30+,31+,32+/m0/s1

InChIKey: InChIKey=DDVSRLJEHUKRQB-FAOJOLMRSA-N

Formula: C32H52O3

Molecular Weight: 484.754683

Exact Mass: 484.391646

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ayatollahi S. A. M., Ahmed Z., Afza N., Mal k A. Phytochemistry (1992) 31, 2899

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Hopanes; 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) 40.4
2 (CH2) 18.8
3 (CH) 77.2
4 (C) 33.4
5 (CH) 56.2
6 (CH2) 18.8
7 (CH2) 34.4
8 (C) 41.9
9 (CH) 50.5
10 (C) 37.5
11 (CH2) 21
12 (CH2) 24
13 (CH) 49.4
14 (C) 41.8
15 (CH2) 33.7
16 (CH2) 22.7
17 (CH) 54.7
18 (C) 44.4
19 (CH2) 43.3
20 (CH) 81.8
21 (CH) 48.8
22 (CH) 32.1
23 (CH3) 33.5
24 (CH3) 21.7
25 (CH2) 63.2
26 (CH3) 16.6
27 (CH3) 16.7
28 (CH3) 16
29 (CH3) 21.6
30 (CH3) 23.7