Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H46O6/c1-28(2)23-17-25(34)32(7)21-11-10-19(18-16-20(38-27(18)36-8)26(35)29(3,4)37-9)30(21,5)14-12-22(32)31(23,6)15-13-24(28)33/h11,13,15,18-20,22-23,27H,10,12,14,16-17H2,1-9H3/t18-,19-,20+,22+,23-,27+,30-,31+,32-/m0/s1

InChIKey: InChIKey=WNZONDNAERCMHN-ABTASUNNSA-N

Formula: C32H46O6

Molecular Weight: 526.705253

Exact Mass: 526.329439

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Mulholland, D.A., Monkhe, T.V., Taylor, D.A.H., Rajab, M.S. Phytochemistry (1999) 52, 123-6

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Apotirucallanes; 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 (CH) 156
2 (CH) 126
3 (C) 203
4 (C) 44.7
5 (CH) 52.6
6 (CH2) 36.2
7 (C) 209
8 (C) 52.6
9 (CH) 44.8
10 (C) 39.6
11 (CH2) 17.4
12 (CH2) 34.1
13 (C) 47.4
14 (C) 152
15 (CH) 126
16 (CH2) 35.8
17 (CH) 57.1
18 (CH3) 21.4
19 (CH3) 18.5
20 (CH) 47.1
21 (CH) 108
22 (CH2) 35.4
23 (CH) 76.9
24 (C) 211
25 (C) 81.7
26 (CH3) 22.5
27 (CH3) 22.2
28 (CH3) 26.7
29 (CH3) 21
30 (CH3) 27.8
21a (CH3) 55.6
25a (CH3) 51