Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C30H46O5/c1-25(2)13-14-30(24(34)35)19(15-25)18-7-8-21-26(3)11-10-22(32)27(4,17-31)20(26)9-12-28(21,5)29(18,6)16-23(30)33/h17,20-23,32-33H,7-16H2,1-6H3,(H,34,35)/t20-,21-,22+,23-,26+,27+,28-,29-,30-/m1/s1

InChIKey: InChIKey=LJZLNNBSDVITPC-JRRQPGKXSA-N

Formula: C30H46O5

Molecular Weight: 486.684376

Exact Mass: 486.334525

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chang I. S., Han Y. B. , Woo W. S., Kang S. S., Lotter H., Wagner H. Planta Med (1989) 55, 544

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) 38.4
2 (CH2) 26.3
3 (CH) 70.9
4 (C) 55.4
5 (CH) 47.2
6 (CH2) 20.7
7 (CH2) 33.7
8 (C) 44.3
9 (CH) 50.3
10 (C) 36.2
11 (CH2) 22
12 (CH2) 25.1
13 (C) 126.3
14 (C) 42.2
15 (CH2) 35.9
16 (CH) 69.3
17 (C) 52.8
18 (C) 135.6
19 (CH2) 41.5
20 (C) 32.5
21 (CH2) 35.5
22 (CH2) 27
23 (CH) 206.8
24 (CH3) 8.8
25 (CH3) 16.6
26 (CH3) 18.2
27 (CH3) 24.6
28 (C) 177.3
29 (CH3) 33
30 (CH3) 24.6