Common Name: (1S)-1,5,6alpha-Trimethyl-5beta-[(E)-3-methyl-5-(cis-cinnamoyloxy)-3-pentenyl]-1,2,3,5,6,7,8,8abeta-octahydronaphthalene-1beta-carboxylic acid methyl ester
Synonyms: (1S)-1,5,6alpha-Trimethyl-5beta-[(E)-3-methyl-5-(cis-cinnamoyloxy)-3-pentenyl]-1,2,3,5,6,7,8,8abeta-octahydronaphthalene-1beta-carboxylic acid methyl ester
CAS Registry Number:
InChI: InChI=1S/C30H40O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,18,23,26H,9,13,15,17,19-21H2,1-5H3/b16-14-,22-18+/t23-,26+,29+,30+/m1/s1
InChIKey: InChIKey=OZTSKZNTXBLLPR-OOZJWYCUSA-N
Formula: C30H40O4
Molecular Weight: 464.637327
Exact Mass: 464.29266
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Urones, J.G., Marcos, I.S., Basabe, P., Sexmero, M.J., Carrillo, H., Melchor, M.J. Phytochemistry (1994) 37, 1359-61
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Halimanes; 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)
Position | PPM |
---|---|
1 (CH) | 119.8 |
2 (CH2) | 22.9 |
3 (CH2) | 30.7 |
4 (C) | 45 |
5 (CH) | 38.5 |
6 (CH2) | 23 |
7 (CH2) | 28.5 |
8 (CH) | 38.5 |
9 (C) | 42.9 |
10 (C) | 141.4 |
11 (CH2) | 37.6 |
12 (CH2) | 34 |
13 (C) | 143.4 |
14 (CH) | 117.6 |
15 (CH2) | 61.4 |
16 (CH3) | 16.7 |
17 (CH3) | 15.6 |
18 (C) | 178.5 |
19 (CH3) | 20 |
20 (CH3) | 22.4 |
15a (C) | 166.3 |
15b (CH) | 120.1 |
15c (CH) | 142.8 |
15d (C) | 135.1 |
15e (CH) | 129.8 |
15f (CH) | 128 |
15g (CH) | 128.9 |
15h (CH) | 128 |
15i (CH) | 129.8 |
18a (CH3) | 51.7 |