Spektraris NMR
Cereotagalol B
Common Name: Cereotagalol B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H52O4/c1-25(2,33)14-8-15-30(7,34)21-11-17-28(5)20(21)9-10-23-26(3)16-13-24(32)27(4,19-31)22(26)12-18-29(23,28)6/h8,14,20-24,31-34H,9-13,15-19H2,1-7H3/b14-8+/t20-,21+,22-,23-,24+,26+,27+,28-,29-,30+/m1/s1
InChIKey: InChIKey=YBIYNGXSXBLTCS-UMJIPOFOSA-N
Formula: C30H52O4
Molecular Weight: 476.732616
Exact Mass: 476.38656
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Pakhathirathien, C., Karalai, C., Ponglimanont, C., Subhadhirasakul, S., Chantrapromma, K. J Nat Prod (2005) 68, 1787-9
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Dammaranes; 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) | 38.7 |
| 2 (CH2) | 27 |
| 3 (CH) | 76.6 |
| 4 (C) | 42 |
| 5 (CH) | 50.6 |
| 6 (CH2) | 18.4 |
| 7 (CH2) | 35 |
| 8 (C) | 40.4 |
| 9 (CH) | 50.4 |
| 10 (C) | 37 |
| 11 (CH2) | 21.5 |
| 12 (CH2) | 24.8 |
| 13 (CH) | 42.4 |
| 14 (C) | 50.3 |
| 15 (CH2) | 31.1 |
| 16 (CH2) | 27.5 |
| 17 (CH) | 49.9 |
| 18 (CH3) | 16.5 |
| 19 (CH3) | 16.6 |
| 20 (C) | 75.1 |
| 21 (CH3) | 25.8 |
| 22 (CH2) | 43.4 |
| 23 (CH) | 122.4 |
| 24 (CH) | 142.1 |
| 25 (C) | 70.8 |
| 26 (CH3) | 30 |
| 27 (CH3) | 29.9 |
| 28 (CH2) | 71.9 |
| 29 (CH3) | 11.3 |
| 30 (CH3) | 15.5 |
