(1R,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldecahydronaphtho[1,2-c]furan-3alpha,3aalpha(3H)-diol

(1R,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldecahydronaphtho[1,2-c]furan-3alpha,3aalpha(3H)-diol

Common Name: (1R,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldecahydronaphtho[1,2-c]furan-3alpha,3aalpha(3H)-diol

Synonyms: (1R,5aalpha,9balpha)-1alpha-Methoxy-6,6,9abeta-trimethyldecahydronaphtho[1,2-c]furan-3alpha,3aalpha(3H)-diol

CAS Registry Number:

InChI: InChI=1S/C16H28O4/c1-14(2)7-5-8-15(3)10(14)6-9-16(18)11(15)12(19-4)20-13(16)17/h10-13,17-18H,5-9H2,1-4H3/t10-,11+,12+,13-,15-,16+/m0/s1

InChIKey: InChIKey=KLBGOMPGERIUKO-KQDIHMBZSA-N

Formula: C16H28O4

Molecular Weight: 284.391735

Exact Mass: 284.198759

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Paul, V.J., Seo, Y., Cho, K.W., Rho, J.R., Shin, J., Bergquist, P.R. J Nat Prod (1997) 60, 1115-20

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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) 41.3
2 (CH2) 18.4
3 (CH2) 41.7
4 (C) 32.9
5 (CH) 52.2
6 (CH2) 18.7
7 (CH2) 30.9
8 (C) 76.9
9 (CH) 65.1
10 (C) 35
11 (CH) 105.4
12 (CH) 102.2
13 (CH3) 33.5
14 (CH3) 21.9
15 (CH3) 15.3
11a (CH3) 54.3