Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C36H56O7/c1-21(37)40-19-30-41-20-36-24(16-31(3,4)18-29(36)43-30)23-10-11-26-33(7)14-13-28(42-22(2)38)32(5,6)25(33)12-15-34(26,8)35(23,9)17-27(36)39/h10,24-30,39H,11-20H2,1-9H3/t24-,25-,26+,27+,28-,29-,30?,33-,34+,35+,36-/m0/s1

InChIKey: InChIKey=OSARNGFAIJCKQQ-OTFCDSHBSA-N

Formula: C36H56O7

Molecular Weight: 600.827009

Exact Mass: 600.402604

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chakravarty A.K., Das B., Pakrashi S.C. Phytochemistry (1987) 26, 2345

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) 38.1
2 (CH2) 23.2
3 (CH) 80.6
4 (C) 37.5
5 (CH) 55.1
6 (CH2) 18.8
7 (CH2) 32.5
8 (C) 39.8
9 (CH) 46.3
10 (C) 36.6
11 (CH2) 23.3
12 (CH) 122.8
13 (C) 141.5
14 (C) 41.8
15 (CH2) 34.7
16 (CH) 69.3
17 (C) 39.8
18 (CH) 42.9
19 (CH2) 45.9
20 (C) 31.5
21 (CH2) 39.8
22 (CH) 83.2
23 (CH3) 27.8
24 (CH3) 16.5
25 (CH3) 15.4
26 (CH3) 16.8
27 (CH3) 27.4
28 (CH2) 76.7
29 (CH3) 33.1
30 (CH3) 25.7
3a (C) 170.3
3b (CH3) 20.6
22a (CH) 99.8
22b (CH2) 64.7
22c (C) 170.7
22d (CH3) 21.9