Common Name: (3S)-3abeta,5,5a,7,8,9,9abeta,9balpha-Octahydro-3beta,5aalpha-dimethyl-9-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione
Synonyms: (3S)-3abeta,5,5a,7,8,9,9abeta,9balpha-Octahydro-3beta,5aalpha-dimethyl-9-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione
CAS Registry Number:
InChI: InChI=1S/C15H20O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-10,12-13H,1,4-7H2,2-3H3/t9-,10-,12+,13-,15-/m0/s1
InChIKey: InChIKey=QENSSLHXJBTFPU-KKQCIPQASA-N
Formula: C15H20O3
Molecular Weight: 248.318068
Exact Mass: 248.141245
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yuuya, S., Hagiwara, H., Suzuki, T., Ando, M., Yamada, A., Suda, K., Kataoka, T., Nagai, K. J Nat Prod (1999) 62, 22-30
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (C) | 211.99 |
2 (CH2) | 33.98 |
3 (CH2) | 37.6 |
4 (C) | 140.75 |
5 (CH) | 52.22 |
6 (CH) | 78.58 |
7 (CH) | 51.78 |
8 (CH2) | 22.49 |
9 (CH2) | 31.47 |
10 (C) | 50.23 |
11 (CH) | 41.02 |
12 (C) | 178.87 |
13 (CH3) | 12.45 |
14 (CH3) | 18.12 |
15 (CH2) | 112.63 |