(3S)-3alpha,5alpha-Dihydroxy-6,6,9abeta-trimethyl-9beta-(4-methoxy-trans-cinnamoyloxy)-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1-one

(3S)-3alpha,5alpha-Dihydroxy-6,6,9abeta-trimethyl-9beta-(4-methoxy-trans-cinnamoyloxy)-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1-one

Common Name: (3S)-3alpha,5alpha-Dihydroxy-6,6,9abeta-trimethyl-9beta-(4-methoxy-trans-cinnamoyloxy)-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1-one

Synonyms: (3S)-3alpha,5alpha-Dihydroxy-6,6,9abeta-trimethyl-9beta-(4-methoxy-trans-cinnamoyloxy)-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-1-one

CAS Registry Number:

InChI: InChI=1S/C25H30O7/c1-24(2)12-11-18(31-19(27)10-7-14-5-8-15(30-4)9-6-14)25(3)20-16(13-17(26)21(24)25)22(28)32-23(20)29/h5-10,13,17-18,20-22,26,28H,11-12H2,1-4H3/b10-7+/t17-,18+,20+,21-,22-,25+/m0/s1

InChIKey: InChIKey=KINQWBHUTKYNJN-ALEXEAIJSA-N

Formula: C25H30O7

Molecular Weight: 442.502455

Exact Mass: 442.199153

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Fomekong-Fotsop, D., Roussi, F., Callonec, C.L., Bousserouel, H., Litaudon, M., Guéritte, F. Tetrahedron (2008) 64, 2192-7

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) 79.9
2 (CH2) 24.4
3 (CH2) 40.4
4 (C) 33.1
5 (CH) 56.5
6 (CH) 67.7
7 (CH) 135.8
8 (C) 144.5
9 (CH) 57
10 (C) 43.7
11 (C) 168.3
12 (CH) 100.4
13 (CH3) 35.3
14 (CH3) 22.7
15 (CH3) 11.1
1' (C) 167.1
2' (CH) 115.7
3' (CH) 144.6
4' (C) 127.1
5' (CH) 130.1
6' (CH) 114.3
7' (C) 161.4
8' (CH) 114.3
9' (CH) 130.1
7'a (CH3) 55.4