Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C33H48O7/c1-19-11-14-33(27(37)39-8)16-15-30(5)21(25(33)32(19,7)38)9-10-23-28(3)13-12-24(40-20(2)35)29(4,18-34)26(28)22(36)17-31(23,30)6/h9,18-19,23-26,38H,10-17H2,1-8H3/t19-,23-,24+,25-,26-,28-,29-,30-,31-,32-,33+/m1/s1

InChIKey: InChIKey=AGLZKYDOHRBFLR-ZKAFSHBPSA-N

Formula: C33H48O7

Molecular Weight: 556.731275

Exact Mass: 556.340004

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Kitajima, M., Hashimoto, K., Yokoya, M., Takayama, H., Aimi, N. Tetrahedron (2000) 56, 547-52

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) 37.7
2 (CH2) 22.8
3 (CH) 76
4 (C) 50
5 (CH) 62
6 (C) 210
7 (CH2) 49.1
8 (C) 45.1
9 (CH) 46.6
10 (C) 40.9
11 (CH2) 23.7
12 (CH) 128.1
13 (C) 137.9
14 (C) 41.7
15 (CH2) 28.1
16 (CH2) 25.2
17 (C) 47.8
18 (CH) 53
19 (C) 73.1
20 (CH) 41.1
21 (CH2) 25.9
22 (CH2) 37.2
23 (CH) 206.7
24 (CH3) 12.6
25 (CH3) 17.4
26 (CH3) 18
27 (CH3) 25.1
28 (C) 178.1
29 (CH3) 27.4
30 (CH3) 16
3a (C) 170
3b (CH3) 21
28a (CH3) 51.6