(4aS)-4,4aalpha,5,6,7,8,8a,9-Octahydro-9alpha,9abeta-dihydroxy-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-2(9aH)-one

(4aS)-4,4aalpha,5,6,7,8,8a,9-Octahydro-9alpha,9abeta-dihydroxy-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-2(9aH)-one

Common Name: (4aS)-4,4aalpha,5,6,7,8,8a,9-Octahydro-9alpha,9abeta-dihydroxy-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-2(9aH)-one

Synonyms: (4aS)-4,4aalpha,5,6,7,8,8a,9-Octahydro-9alpha,9abeta-dihydroxy-5-methylene-3,8abeta-dimethylnaphtho[2,3-b]furan-2(9aH)-one

CAS Registry Number:

InChI: InChI=1S/C15H20O4/c1-8-5-4-6-14(3)10(8)7-11-9(2)12(16)19-15(11,18)13(14)17/h10,13,17-18H,1,4-7H2,2-3H3/t10-,13-,14-,15+/m0/s1

InChIKey: InChIKey=AODJPEDJOAFDMW-FBUXBERBSA-N

Formula: C15H20O4

Molecular Weight: 264.317473

Exact Mass: 264.136159

NMR Solvent: CD3COCD3

MHz:

Calibration:

NMR references: 13C - Zhu, L.P., Li, Y., Yang, J.Z., Zuo, L., Zhang, D.M. J Asian Nat Prod Res (2008) 10, 541-5

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 (CH2) 35.4
2 (CH2) 22.8
3 (CH2) 36.6
4 (C) 150.3
5 (CH) 44.9
6 (CH2) 29.3
7 (C) 158.9
8 (C) 105.8
9 (CH) 78.5
10 (C) 41.5
11 (C) 123.9
12 (C) 173.6
13 (CH3) 8
14 (CH3) 16.4
15 (CH2) 106.9