Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C40H52O15/c1-18-16-26-25-14-15-36(8)27-12-13-28(46)50-19(2)39(27,17-49-20(3)41)32(52-22(5)43)29(51-21(4)42)30(36)37(25,9)33(53-23(6)44)34(54-24(7)45)38(26,10)40(31(18)55-40)35(47)48-11/h12-13,19,25-27,29-34H,1,14-17H2,2-11H3/t19-,25+,26+,27+,29+,30+,31-,32+,33-,34+,36+,37+,38+,39-,40+/m1/s1

InChIKey: InChIKey=NYRAZQNVVSMYJM-HMXUUZKBSA-N

Formula: C40H52O15

Molecular Weight: 772.833429

Exact Mass: 772.330621

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Abreu H.D.S., Fo R.B., Gottlieb H.E., Shoolery J.N. Phytochemistry (1990) 29, 2257-61

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Miscellanea; 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) 142.5
2 (CH) 123.2
3 (C) 168.8
4 (CH) 76.7
5 (C) 48.7
6 (CH) 68
7 (CH) 69.2
8 (CH) 62.1
9 (C) 40.2
10 (CH) 58.7
11 (CH2) 43.2
12 (CH2) 16.3
13 (CH) 47
14 (C) 41.5
15 (CH) 78.9
16 (CH) 73.4
17 (C) 44.5
18 (CH) 74.5
19 (CH2) 35
20 (C) 138.4
21 (CH) 62.9
22 (C) 65.5
23 (CH3) 16.8
24 (CH2) 66
25 (CH3) 20.2
26 (CH3) 14.9
28 (CH3) 14.7
29 (CH2) 118.8
30 (C) 166.9
6a (C) 170.6
6b (CH3) 21.8
7a (C) 170.3
7b (CH3) 21.3
16a (C) 169.8
16b (CH3) 21.3
24a (C) 169.7
24b (CH3) 20.7
26a (C) 168.5
26b (CH3) 20.4
30a (CH3) 53