Spektraris NMR
Arvenin I
Common Name: Arvenin I
Synonyms: Arvenin I
CAS Registry Number:
InChI: InChI=1S/C38H56O13/c1-18(40)51-33(2,3)13-12-25(42)38(9,48)30-21(41)15-35(6)24-11-10-19-20(37(24,8)26(43)16-36(30,35)7)14-22(31(47)34(19,4)5)49-32-29(46)28(45)27(44)23(17-39)50-32/h10,12-13,20-24,27-30,32,39,41,44-46,48H,11,14-17H2,1-9H3/b13-12+/t20-,21-,22+,23-,24+,27-,28+,29-,30+,32-,35+,36-,37+,38+/m1/s1
InChIKey: InChIKey=PQOVWWZVVIGRPP-BBANTJNRSA-N
Formula: C38H56O13
Molecular Weight: 720.84491
Exact Mass: 720.372092
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Kawahara, N., Kurata, A., Hakamatsuka, T., Sekita, S., Satake, M. Chem Pharm Bull (2004) 52, 1018-20
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cucurbitanes; 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) | 35.9 |
| 2 (CH) | 79.6 |
| 3 (C) | 213.3 |
| 4 (C) | 52.4 |
| 5 (C) | 141.7 |
| 6 (CH) | 121.4 |
| 7 (CH2) | 24.9 |
| 8 (CH) | 44.1 |
| 9 (C) | 49.9 |
| 10 (CH) | 35 |
| 11 (C) | 215.7 |
| 12 (CH2) | 49.7 |
| 13 (C) | 51.7 |
| 14 (C) | 49.1 |
| 15 (CH2) | 46.5 |
| 16 (CH) | 71.8 |
| 17 (CH) | 60.2 |
| 18 (CH3) | 20.8 |
| 19 (CH3) | 20.1 |
| 20 (C) | 80.2 |
| 21 (CH3) | 25.6 |
| 22 (C) | 205.4 |
| 23 (CH) | 122.6 |
| 24 (CH) | 151.5 |
| 25 (C) | 81.1 |
| 26 (CH3) | 26.5 |
| 27 (CH3) | 26.8 |
| 28 (CH3) | 29.4 |
| 29 (CH3) | 21.8 |
| 30 (CH3) | 18.9 |
| 1' (CH) | 104.3 |
| 2' (CH) | 75.4 |
| 3' (CH) | 77.9 |
| 4' (CH) | 71.5 |
| 5' (CH) | 78.2 |
| 6' (CH2) | 62.9 |
| 25a (C) | 171.9 |
| 25b (CH3) | 21.9 |
