Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O5/c1-18-15-29(34-24(18)33)16-19(2)30(35-29)14-13-27(5)21-7-8-22-25(3,20(21)9-12-28(27,30)6)11-10-23(32)26(22,4)17-31/h18-19,22-23,31-32H,7-17H2,1-6H3/t18-,19-,22-,23+,25-,26-,27+,28+,29+,30+/m1/s1

InChIKey: InChIKey=RZAANWWTSJUCBI-BSERASPESA-N

Formula: C30H46O5

Molecular Weight: 486.684376

Exact Mass: 486.334525

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Adinolfi, M., Corsaro, M.M., Lanzetta, R., Mancino, A., Mangoni, L., Parrilli, M. Phytochemistry (1993) 34, 773-8

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lanostanes; 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) 35.8
2 (CH2) 29
3 (CH) 80
4 (C) 44
5 (CH) 51.6
6 (CH2) 18.9
7 (CH2) 26.8
8 (C) 135
9 (C) 135.2
10 (C) 37.2
11 (CH2) 21
12 (CH2) 24.9
13 (C) 48.7
14 (C) 50.7
15 (CH2) 31.9
16 (CH2) 31.4
17 (C) 98.6
18 (CH3) 18.6
19 (CH3) 20.1
20 (CH) 43.2
21 (CH3) 18.7
22 (CH2) 32.1
23 (C) 113.4
24 (CH2) 44.9
25 (CH) 36.1
26 (C) 178.9
27 (CH3) 15.1
28 (CH3) 23.5
29 (CH2) 64.4
30 (CH3) 25.9