Common Name: Myrrhanol A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H52O3/c1-22(13-9-15-24(3)21-31)11-8-12-23(2)14-10-16-26-29(6)19-18-27(32)28(4,5)25(29)17-20-30(26,7)33/h11,14-15,25-27,31-33H,8-10,12-13,16-21H2,1-7H3/b22-11+,23-14+,24-15+/t25-,26+,27-,29-,30+/m0/s1
InChIKey: InChIKey=KKOJENOIJUTRDK-RDIXPVEOSA-N
Formula: C30H52O3
Molecular Weight: 460.733211
Exact Mass: 460.391646
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Matsuda, H., Morikawa, T., Ando, S., Oominami, H., Murakami, T., Kimura, I., Yoshikawa, M. Chem Pharm Bull (2004) 52, 1200-3
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Polypodanes; 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 |
---|---|
1 (CH2) | 37.9 |
2 (CH2) | 27 |
3 (CH) | 78.6 |
4 (C) | 38.8 |
5 (CH) | 55 |
6 (CH2) | 20.2 |
7 (CH2) | 44.3 |
8 (C) | 73.9 |
9 (CH) | 61.1 |
10 (C) | 38.8 |
11 (CH2) | 25.5 |
12 (CH2) | 31.3 |
13 (CH) | 125.1 |
14 (C) | 135 |
15 (CH2) | 39.6 |
16 (CH2) | 26.5 |
17 (CH) | 124.5 |
18 (C) | 134.6 |
19 (CH2) | 39.3 |
20 (CH2) | 26.1 |
21 (CH) | 125.7 |
22 (C) | 134.7 |
23 (CH3) | 28.1 |
24 (CH3) | 15.4 |
25 (CH3) | 15.5 |
26 (CH3) | 23.7 |
27 (CH3) | 16.2 |
28 (CH3) | 16 |
29 (CH3) | 13.7 |
30 (CH2) | 68.6 |