Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H44O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,19,21-22,25H,8,10,12-13,15-18H2,1-7H3/b20-9-/t21-,22-,25+,28-,29-,30+/m1/s1

InChIKey: InChIKey=RHNFCIPJKSUUES-URYZRQEPSA-N

Formula: C30H44O2

Molecular Weight: 436.67028

Exact Mass: 436.334131

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Gonzalez, A.G., Leon, F., Rivera, A., Padron, J.I., Gonzalez-Plata, J., Zuluaga, J.C., Quintana, J., Estevez, F., Bermejo, J. J Nat Prod (2002) 65, 417-21

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) 36.52
2 (CH2) 34.72
3 (C) 216.7
4 (C) 47.43
5 (CH) 50.62
6 (CH2) 23.57
7 (CH) 119.97
8 (C) 142.62
9 (C) 144.48
10 (C) 37.11
11 (CH) 117.03
12 (CH2) 37.3
13 (C) 43.73
14 (C) 50.62
15 (CH2) 27.83
16 (CH2) 31.35
17 (CH) 50.75
18 (CH3) 15.61
19 (CH3) 22.34
20 (CH) 36.05
21 (CH3) 18.19
22 (CH2) 34.61
23 (CH2) 25.94
24 (CH) 155.19
25 (C) 139.2
26 (CH3) 9.05
27 (CH) 195.2
28 (CH3) 25.26
29 (CH3) 25.3
30 (CH3) 21.95