Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H50O3/c1-17(2)19-15-21(32)25-28(19,6)13-14-29(7)24-18(9-12-30(25,29)8)27(5)11-10-23(33)26(3,4)22(27)16-20(24)31/h9,17,19-25,31-33H,10-16H2,1-8H3/t19-,20-,21-,22+,23+,24?,25-,27-,28-,29-,30+/m1/s1

InChIKey: InChIKey=PZBGHZIQCYOWLL-QKIXURAUSA-N

Formula: C30H50O3

Molecular Weight: 458.717329

Exact Mass: 458.375995

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Arisawa M., Ueno H., Nimura M., Hayashi T., Morita N. J Nat Prod (1986) 49, 1114-6

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Fernanes; 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) 36.3
2 (CH2) 28
3 (CH) 71.4
4 (C) 36.9
5 (CH) 52
6 (CH2) 36.4
7 (CH) 75.1
8 (CH) 47.9
9 (C) 117
10 (C) 39.2
11 (CH) 121.1
12 (CH2) 24.5
13 (C) 43.9
14 (C) 57
15 (CH2) 33
16 (CH2) 31.9
17 (C) 40.9
18 (CH) 39.4
19 (CH) 74.5
20 (CH2) 30.3
21 (CH) 57.3
22 (CH) 27.8
23 (CH3) 21.9
24 (CH3) 15.4
25 (CH3) 22.9
26 (CH3) 15.5
27 (CH3) 21.7
28 (CH3) 16.8
29 (CH3) 16.1
30 (CH3) 16.5