Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H48O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)24(33)17-25/h8-9,21-24,31-33H,10-18H2,1-7H3/t21-,22-,23+,24-,26-,27+,28-,29-,30-/m1/s1

InChIKey: InChIKey=UYFNGLXEVHHHOS-ZMNQYPNASA-N

Formula: C30H48O3

Molecular Weight: 456.701448

Exact Mass: 456.360345

NMR Solvent:

MHz:

Calibration:

NMR references: 13C - Akai, E., Takeda, T., Kobayashi, Y., Chen, Y., Ogibara, Y. Chem Pharm Bull (1985) 33, 4685

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) 38.9
2 (CH2) 29
3 (CH) 80.1
4 (C) 39.8
5 (CH) 56.4
6 (CH2) 19.6
7 (CH2) 34
8 (C) 40.7
9 (CH) 54.8
10 (C) 39.8
11 (CH) 127.3
12 (CH) 126.3
13 (C) 138.3
14 (C) 40.8
15 (CH2) 25
16 (CH2) 35.6
17 (C) 42
18 (C) 135
19 (CH2) 38.4
20 (C) 43.2
21 (CH2) 43.3
22 (CH) 75.6
23 (CH3) 23.3
24 (CH2) 64.5
25 (CH3) 18.3
26 (CH3) 16.9
27 (CH3) 25.4
28 (CH3) 23.6
29 (CH3) 25
30 (CH3) 29.1