(3S,3abeta,9abeta,9balpha)-Decahydro-3,5aalpha-dimethyl-6beta-hydroxy-9-methylenenaphtho[1,2-b]furan-2(3H)-one

(3S,3abeta,9abeta,9balpha)-Decahydro-3,5aalpha-dimethyl-6beta-hydroxy-9-methylenenaphtho[1,2-b]furan-2(3H)-one

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)

Carbon NMR Peaks

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