Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O4/c1-24(2)12-14-29-15-13-28(7)27(6)11-8-17-25(3,4)19(31)9-10-26(17,5)21(27)20-22(33-20)30(28,18(29)16-24)34-23(29)32/h17-22,31H,8-16H2,1-7H3/t17-,18+,19+,20-,21+,22-,26-,27+,28-,29-,30+/m0/s1

InChIKey: InChIKey=WBMXMSJTGDKFQT-XSFUKJNMSA-N

Formula: C30H46O4

Molecular Weight: 470.684971

Exact Mass: 470.33961

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Ikuta A. , Morikawa A. J Nat Prod (1992) 55, 1230

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) 33
2 (CH2) 27.5
3 (CH) 75.1
4 (C) 37
5 (CH) 48.6
6 (CH2) 17.3
7 (CH2) 31.5
8 (C) 40.9
9 (CH) 49.8
10 (C) 37
11 (CH) 52.9
12 (CH) 57.4
13 (C) 88
14 (C) 41.9
15 (CH2) 27
16 (CH2) 21.7
17 (C) 44.1
18 (CH) 51.1
19 (CH2) 38
20 (C) 31.6
21 (CH2) 34.4
22 (CH2) 27.7
23 (CH3) 29.1
24 (CH3) 22.2
25 (CH3) 17.3
26 (CH3) 18.8
27 (CH3) 20.5
28 (C) 180
29 (CH3) 33.6
30 (CH3) 23.5