Common Name: 4beta-(Angeloyloxy)-3,4abeta-dimethyl-4,4a,5,6,7,8,8abeta,9-octahydronaphtho[2,3-b]furan-5beta-carboxylic acid
Synonyms: 4beta-(Angeloyloxy)-3,4abeta-dimethyl-4,4a,5,6,7,8,8abeta,9-octahydronaphtho[2,3-b]furan-5beta-carboxylic acid
CAS Registry Number:
InChI: InChI=1S/C20H26O5/c1-5-11(2)19(23)25-17-16-12(3)10-24-15(16)9-13-7-6-8-14(18(21)22)20(13,17)4/h5,10,13-14,17H,6-9H2,1-4H3,(H,21,22)/b11-5-/t13-,14-,17-,20+/m1/s1
InChIKey: InChIKey=YOHUCVRCSMMGNP-ZEDWEPIESA-N
Formula: C20H26O5
Molecular Weight: 346.418202
Exact Mass: 346.178024
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Tori, M., Nakamizo, H., Mihara, K., Sato, M., Okamoto, Y., Nakashima, K., Tanaka, M., Saito, Y., Sono, M., Gong, X., Shen, Y., Hanai, R., Kuroda, C. Phytochemistry (2008) 69, 1158-65
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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 (CH2) | 26.4 |
2 (CH2) | 24.5 |
3 (CH2) | 20.7 |
4 (CH) | 44.6 |
5 (C) | 40 |
6 (CH) | 69 |
7 (C) | 115.9 |
8 (C) | 151.5 |
9 (CH2) | 27.2 |
10 (CH) | 37.2 |
11 (C) | 120 |
12 (CH) | 138.8 |
13 (CH3) | 8.5 |
14 (CH3) | 19.1 |
15 (C) | 180.2 |
6a (C) | 167.7 |
6b (C) | 128.5 |
6c (CH) | 138.2 |
6d (CH3) | 15.7 |
6ba (CH3) | 20.7 |