Common Name: (3S,3abeta,9abeta,9balpha)-Decahydro-3,5aalpha-dimethyl-6beta-hydroxy-9-methylenenaphtho[1,2-b]furan-2(3H)-one
Synonyms: (3S,3abeta,9abeta,9balpha)-Decahydro-3,5aalpha-dimethyl-6beta-hydroxy-9-methylenenaphtho[1,2-b]furan-2(3H)-one
CAS Registry Number:
InChI: InChI=1S/C15H22O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h9-13,16H,1,4-7H2,2-3H3/t9-,10-,11-,12+,13-,15-/m0/s1
InChIKey: InChIKey=JWBPWNWPEVPCMJ-ZDDLAMDLSA-N
Formula: C15H22O3
Molecular Weight: 250.33395
Exact Mass: 250.156895
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 (CH) | 74.18 |
2 (CH2) | 30.07 |
3 (CH2) | 33.2 |
4 (C) | 144.58 |
5 (CH) | 47.03 |
6 (CH) | 80.06 |
7 (CH) | 51.95 |
8 (CH2) | 22.9 |
9 (CH2) | 29.9 |
10 (C) | 42.71 |
11 (CH) | 41.08 |
12 (C) | 179.61 |
13 (CH3) | 18.18 |
14 (CH3) | 12.42 |
15 (CH2) | 108.91 |