Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C40H62O11/c1-20-16-24-25(17-34(4,5)49-22(3)42)51-40(50-24)31(20)36(8)14-15-39-19-38(39)13-12-28(48-32-30(47-21(2)41)29(44)23(43)18-46-32)35(6,7)26(38)10-11-27(39)37(36,9)33(40)45/h20,23-33,43-45H,10-19H2,1-9H3/t20-,23-,24-,25+,26+,27+,28+,29+,30-,31-,32+,33-,36-,37-,38-,39+,40+/m1/s1

InChIKey: InChIKey=OBUFUMKSFJIZCT-LAEBMILNSA-N

Formula: C40H62O11

Molecular Weight: 718.915217

Exact Mass: 718.429213

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Zhou, L., Yang, J.S., Zoua, J.H., Tu, G.Z. Chem Pharm Bull (2004) 52, 622-4

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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) 32.2
2 (CH2) 30
3 (CH) 88.7
4 (C) 41
5 (CH) 47.4
6 (CH2) 21.1
7 (CH2) 26.3
8 (CH) 48.7
9 (C) 20.1
10 (C) 26.4
11 (CH2) 26.5
12 (CH2) 34
13 (C) 41.8
14 (C) 47.2
15 (CH) 80.2
16 (C) 112.4
17 (CH) 59.4
18 (CH3) 19.5
19 (CH2) 30.8
20 (CH) 23.9
21 (CH3) 19.5
22 (CH2) 37.9
23 (CH) 71.7
24 (CH) 86.7
25 (C) 83.1
26 (CH3) 22.3
27 (CH3) 23.4
28 (CH3) 25.4
29 (CH3) 15.2
30 (CH3) 11.8
1' (CH) 104.7
2' (CH) 75.6
3' (CH) 76.3
4' (CH) 71.4
5' (CH2) 67.1
25a (C) 170.2
25b (CH3) 21.5
2'a (C) 170
2'b (CH3) 21.3