(E)-Cinnamic 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)-Cinnamic 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)-Cinnamic 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)-Cinnamic 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/C24H30O5/c1-23(2)12-11-18(29-19(26)10-9-15-7-5-4-6-8-15)24(3)20-16(14-28-22(20)27)13-17(25)21(23)24/h4-10,13,17-18,20-22,25,27H,11-12,14H2,1-3H3/b10-9+/t17-,18+,20+,21-,22+,24+/m0/s1

InChIKey: InChIKey=RPWLIMQSJINJKC-VPFXBPSMSA-N

Formula: C24H30O5

Molecular Weight: 398.492909

Exact Mass: 398.209324

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) 80.7
2 (CH2) 24.5
3 (CH2) 40.6
4 (C) 33.2
5 (CH) 57.6
6 (CH) 68
7 (CH) 120.1
8 (C) 139.5
9 (CH) 60.1
10 (C) 42.4
11 (CH) 99.7
12 (CH2) 68
13 (CH3) 35.2
14 (CH3) 22.4
15 (CH3) 10.8
1' (C) 166.2
2' (CH) 118.5
3' (CH) 144.4
4' (C) 134.3
5' (CH) 128.7
6' (CH) 128.8
7' (CH) 130.3
8' (CH) 128.8
9' (CH) 128.7