Spektraris NMR
ziyuglycoside II
Common Name: ziyuglycoside II
Synonyms: ziyuglycoside II
CAS Registry Number:
InChI: InChI=1S/C35H56O8/c1-19-10-15-35(29(39)40)17-16-32(5)20(27(35)34(19,7)41)8-9-23-31(4)13-12-24(30(2,3)22(31)11-14-33(23,32)6)43-28-26(38)25(37)21(36)18-42-28/h8,19,21-28,36-38,41H,9-18H2,1-7H3,(H,39,40)/t19-,21+,22+,23-,24+,25+,26-,27-,28+,31+,32-,33-,34-,35+/m1/s1
InChIKey: InChIKey=MFIXLWYJTVEVGO-YHGWSDCJSA-N
Formula: C35H56O8
Molecular Weight: 604.815678
Exact Mass: 604.397519
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Zhang, F., Fu, T.J., Peng, S.L., Liu, Z.R., Ding, L.S. J Integr Plant Biol (2005) 47, 251
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Ursanes; 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) | 38.9 |
| 2 (CH2) | 26.8 |
| 3 (CH) | 88.9 |
| 4 (C) | 39.7 |
| 5 (CH) | 56 |
| 6 (CH2) | 18.7 |
| 7 (CH2) | 33.6 |
| 8 (C) | 40.5 |
| 9 (CH) | 47.8 |
| 10 (C) | 37.1 |
| 11 (CH2) | 24.1 |
| 12 (CH) | 128.1 |
| 13 (C) | 140 |
| 14 (C) | 42.2 |
| 15 (CH2) | 29.4 |
| 16 (CH2) | 26.5 |
| 17 (C) | 48.4 |
| 18 (CH) | 54.7 |
| 19 (C) | 72.8 |
| 20 (CH) | 42.5 |
| 21 (CH2) | 27.1 |
| 22 (CH2) | 38.5 |
| 23 (CH3) | 28.4 |
| 24 (CH3) | 17.3 |
| 25 (CH3) | 15.6 |
| 26 (CH3) | 17 |
| 27 (CH3) | 24.8 |
| 28 (C) | 180.7 |
| 29 (CH3) | 27.3 |
| 30 (CH3) | 16.9 |
| 1' (CH) | 107.6 |
| 2' (CH) | 73 |
| 3' (CH) | 74.7 |
| 4' (CH) | 69.6 |
| 5' (CH2) | 66.8 |
