Common Name: Muzitone
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O6/c1-26(2)21(32)12-15-28(5)18-19(31)8-9-20-29(6,23(34)10-11-24(28)35-26)17-14-25-30(20,7)16-13-22(33)27(3,4)36-25/h20-22,24-25,32-33H,8-18H2,1-7H3/t20?,21-,22+,24+,25+,28+,29+,30+/m1/s1
InChIKey: InChIKey=KUHADTIHTMBCDP-VHZKYEBRSA-N
Formula: C30H50O6
Molecular Weight: 506.715544
Exact Mass: 506.360739
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Rudi, A., Yosief, T., Schleyer, M., Kashman, Y. Tetrahedron (1999) 55, 5555-66
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Miscellanea; 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)
| Position | PPM |
|---|---|
| 2 (C) | 77 |
| 3 (CH) | 76.1 |
| 4 (CH2) | 25.5 |
| 5 (CH2) | 33.9 |
| 6 (C) | 41.3 |
| 7 (CH) | 76.9 |
| 8 (CH2) | 28.9 |
| 9 (CH2) | 30.6 |
| 10 (C) | 48 |
| 11 (CH) | 54.1 |
| 12 (CH2) | 18.1 |
| 13 (CH2) | 25.3 |
| 14 (C) | 207 |
| 15 (CH2) | 53.2 |
| 16 (C) | 41.2 |
| 17 (CH2) | 35.7 |
| 18 (CH2) | 21.2 |
| 19 (CH) | 76.5 |
| 20 (C) | 76 |
| 22 (CH) | 73 |
| 23 (CH2) | 30.2 |
| 24 (CH2) | 38.9 |
| 25 (C) | 218 |
| 26 (CH3) | 21.9 |
| 27 (CH3) | 28.8 |
| 28 (CH3) | 13.8 |
| 29 (CH3) | 15.7 |
| 30 (CH3) | 17.3 |
| 31 (CH3) | 21.6 |
| 32 (CH3) | 27.6 |