(3R,3abeta,6abeta,9abeta,9balpha)-3beta-(Hydroxymethyl)-8beta-hydroxy-6,9-bismethylenedodecahydroazuleno[4,5-b]furan-2-one

(3R,3abeta,6abeta,9abeta,9balpha)-3beta-(Hydroxymethyl)-8beta-hydroxy-6,9-bismethylenedodecahydroazuleno[4,5-b]furan-2-one

Common Name: (3R,3abeta,6abeta,9abeta,9balpha)-3beta-(Hydroxymethyl)-8beta-hydroxy-6,9-bismethylenedodecahydroazuleno[4,5-b]furan-2-one

Synonyms: (3R,3abeta,6abeta,9abeta,9balpha)-3beta-(Hydroxymethyl)-8beta-hydroxy-6,9-bismethylenedodecahydroazuleno[4,5-b]furan-2-one

CAS Registry Number:

InChI: InChI=1S/C15H20O4/c1-7-3-4-9-11(6-16)15(18)19-14(9)13-8(2)12(17)5-10(7)13/h9-14,16-17H,1-6H2/t9-,10-,11-,12+,13-,14-/m0/s1

InChIKey: InChIKey=LVEDRXPCZZIZMQ-GAURVVSWSA-N

Formula: C15H20O4

Molecular Weight: 264.317473

Exact Mass: 264.136159

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Wedge, D.E., Galindo, J.C., Macias, F.A. Phytochemistry (2000) 53, 747-57

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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) 49.6
2 (CH2) 38
3 (CH) 74.4
4 (C) 154.4
5 (CH) 49.3
6 (CH) 85.9
7 (CH) 43.6
8 (CH2) 32.4
9 (CH2) 39.7
10 (C) 149.1
11 (CH) 43.1
12 (C) 177.4
13 (CH2) 58.6
14 (CH2) 112.4
15 (CH2) 112.4