Spektraris NMR
3,4-Seco-olean-11,13-dien-4,15a, 22b,24-tetraol-3-oic acid
Common Name: 3,4-Seco-olean-11,13-dien-4,15a, 22b,24-tetraol-3-oic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O6/c1-25(2)14-19-18-8-9-20-26(3,12-11-24(34)35)21(29(6,36)17-31)10-13-28(20,5)30(18,7)23(33)16-27(19,4)22(32)15-25/h8-9,20-23,31-33,36H,10-17H2,1-7H3,(H,34,35)/t20-,21-,22-,23+,26-,27-,28-,29+,30+/m1/s1
InChIKey: InChIKey=XRXJLXIUNLIUNL-WFXBDNRTSA-N
Formula: C30H48O6
Molecular Weight: 504.699663
Exact Mass: 504.345089
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Li, L., Sattler, I., Deng, Z., Groth, I., Walther, G., Klaus-Dieter, M., Peschel, G., Grabley, S., Lin, W. Phytochemistry (2008) 69, 511-7
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) | 34.7 |
| 2 (CH2) | 29.9 |
| 3 (C) | 177.1 |
| 4 (C) | 77.3 |
| 5 (CH) | 49 |
| 6 (CH2) | 21.6 |
| 7 (CH2) | 35.3 |
| 8 (C) | 48.5 |
| 9 (CH) | 46.3 |
| 10 (C) | 40.1 |
| 11 (CH) | 127.8 |
| 12 (CH) | 126.6 |
| 13 (C) | 135.4 |
| 14 (C) | 41.8 |
| 15 (CH) | 65.5 |
| 16 (CH2) | 43.7 |
| 17 (C) | 42.6 |
| 18 (C) | 137.6 |
| 19 (CH2) | 38 |
| 20 (C) | 32.7 |
| 21 (CH2) | 44.2 |
| 22 (CH) | 76.5 |
| 23 (CH3) | 27.2 |
| 24 (CH2) | 68.7 |
| 25 (CH3) | 22.9 |
| 26 (CH3) | 17.6 |
| 27 (CH3) | 15.2 |
| 28 (CH3) | 19.7 |
| 29 (CH3) | 26 |
| 30 (CH3) | 33.1 |
