(3R,3aalpha,4aalpha,9abeta)-2-Oxo-3alpha,5,8abeta-trimethyldodecahydronaphtho[2,3-b]furan-4alpha,5alpha,8beta-triol 4,8-diacetate

(3R,3aalpha,4aalpha,9abeta)-2-Oxo-3alpha,5,8abeta-trimethyldodecahydronaphtho[2,3-b]furan-4alpha,5alpha,8beta-triol 4,8-diacetate

Common Name: (3R,3aalpha,4aalpha,9abeta)-2-Oxo-3alpha,5,8abeta-trimethyldodecahydronaphtho[2,3-b]furan-4alpha,5alpha,8beta-triol 4,8-diacetate

Synonyms: (3R,3aalpha,4aalpha,9abeta)-2-Oxo-3alpha,5,8abeta-trimethyldodecahydronaphtho[2,3-b]furan-4alpha,5alpha,8beta-triol 4,8-diacetate

CAS Registry Number:

InChI: InChI=1S/C19H28O7/c1-9-14-12(26-17(9)22)8-18(4)13(24-10(2)20)6-7-19(5,23)16(18)15(14)25-11(3)21/h9,12-16,23H,6-8H2,1-5H3/t9-,12+,13-,14-,15+,16-,18+,19-/m1/s1

InChIKey: InChIKey=CHXBAJUNSJHCKJ-DUARXBGSSA-N

Formula: C19H28O7

Molecular Weight: 368.422158

Exact Mass: 368.183503

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Galal, A.M. J Nat Prod (2001) 64, 1098-9

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) 79.1
2 (CH2) 24.2
3 (CH2) 40.2
4 (C) 71.5
5 (CH) 56.9
6 (CH) 71.8
7 (CH) 57.3
8 (CH) 75.3
9 (CH2) 42.4
10 (C) 40.5
11 (CH) 40.3
12 (C) 177.6
13 (CH3) 13.9
14 (CH3) 16.8
15 (CH3) 24.2
1a (C) 169.6
1b (CH3) 21
6a (C) 170.2
6b (CH3) 21.3