Common Name: Bisacutifolone A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C32H44O7/c1-16-11-13-29(5)18(3)21(15-23(34)31(16,29)27(36)38-7)20-9-10-22(33)24-19(4)30(6)14-12-17(2)32(30,28(37)39-8)26(35)25(20)24/h15-20,22,33H,9-14H2,1-8H3/t16-,17+,18-,19-,20+,22-,29+,30+,31-,32-/m1/s1
InChIKey: InChIKey=GKLVIAQLYSDWGM-GVZBVVGISA-N
Formula: C32H44O7
Molecular Weight: 540.688776
Exact Mass: 540.308704
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Hashimoto, T., Irita, H., Tanaka, M., Takaoka, S., Asakawa, Y. Phytochemistry (2000) 53, 593-604
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Pinguisanes; 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 (CH) | 40.5 |
2 (CH2) | 30.7 |
3 (CH2) | 35.9 |
4 (CH) | 40.4 |
5 (C) | 168.5 |
6 (CH) | 124 |
7 (C) | 195.1 |
8 (C) | 69.5 |
9 (C) | 52.5 |
10 (CH) | 37 |
11 (CH2) | 24.8 |
12 (C) | 171.2 |
13 (CH3) | 14.5 |
14 (CH3) | 19.2 |
15 (CH3) | 13 |
1' (CH) | 43.8 |
2' (CH2) | 31.4 |
3' (CH2) | 41 |
4' (CH) | 40.8 |
5' (C) | 159.6 |
6' (C) | 133.1 |
7' (C) | 195.3 |
8' (C) | 67.3 |
9' (C) | 49.3 |
10' (CH) | 68.9 |
11' (CH2) | 29.6 |
12' (C) | 171.2 |
13' (CH3) | 13.7 |
14' (CH3) | 23.3 |
15' (CH3) | 18.3 |
12a (CH3) | 51 |
12'a (CH3) | 50.9 |