(3s,3as,5ar,6r,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one

(3s,3as,5ar,6r,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one

Common Name: (3s,3as,5ar,6r,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidenedecahydronaphtho[1,2-b]furan-2(3h)-one

Synonyms: (3s,3as,5ar,6r,9as,9bs)-6-hydroxy-3,5a-dimethyl-9-methylidenedecahydronaphtho[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-DMLGPZFASA-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)

Carbon NMR Peaks

Position PPM
1 (CH) 78.15
2 (CH2) 35.89
3 (CH2) 33.46
4 (C) 142.75
5 (CH) 52.4
6 (CH) 79.29
7 (CH) 52.25
8 (CH2) 22.95
9 (CH2) 31.18
10 (C) 42.79
11 (CH) 41.13
12 (C) 179.36
13 (CH3) 11.59
14 (CH3) 12.45
15 (CH2) 110.23