(E)-4-Methoxycinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

(E)-4-Methoxycinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

Common Name: (E)-4-Methoxycinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

Synonyms: (E)-4-Methoxycinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester

CAS Registry Number:

InChI: InChI=1S/C25H32O6/c1-24(2)12-11-19(31-20(27)10-7-15-5-8-17(29-4)9-6-15)25(3)21-16(14-30-23(21)28)13-18(26)22(24)25/h5-10,13,18-19,21-23,26,28H,11-12,14H2,1-4H3/b10-7+/t18-,19+,21+,22-,23+,25+/m0/s1

InChIKey: InChIKey=MMSGKHKMLLCENK-NMAMHUQYSA-N

Formula: C25H32O6

Molecular Weight: 428.518931

Exact Mass: 428.219889

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Allouche, N., Apel, C., Martin, M.T., Dumontet, V., Gueritte, F., Litaudon, M. Phytochemistry (2009) 70, 546-53

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 (CH) 80.3
2 (CH2) 24.6
3 (CH2) 40.6
4 (C) 33.2
5 (CH) 57.7
6 (CH) 68.2
7 (CH) 120
8 (C) 139.9
9 (CH) 60.2
10 (C) 42
11 (CH) 99.6
12 (CH2) 68.1
13 (CH3) 35.2
14 (CH3) 22.3
15 (CH3) 10.8
1' (C) 166.4
2' (CH) 115.9
3' (CH) 144.1
4' (C) 127
5' (CH) 129.7
6' (CH) 114.3
7' (C) 161.4
8' (CH) 114.3
9' (CH) 129.7
7'a (CH3) 55.3