Common Name: (3'S,3a'S,5a'R,9'R,9a'S,9b'S)-3',5a',9'-Trimethyl-3a',5',5a',9',9a',9b'-hexahydro-4'H-spiro[1,3-dioxolane-2,6'-naphtho[1,2-b]furan]-2'(3'H)-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H24O4/c1-10-4-7-17(19-8-9-20-17)16(3)6-5-12-11(2)15(18)21-14(12)13(10)16/h4,7,10-14H,5-6,8-9H2,1-3H3/t10-,11+,12+,13-,14+,16-/m1/s1
InChIKey: InChIKey=UFARROZSXIGKFU-TXLQLUPRSA-N
Formula: C17H24O4
Molecular Weight: 292.370708
Exact Mass: 292.167459
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yuuya, S., Hagiwara, H., Suzuki, T., Ando, M., Yamada, A., Suda, K., Kataoka, T., Nagai, K. J Nat Prod (1999) 62, 22-30
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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 (C) | 108.93 |
2 (CH) | 135.76 |
3 (CH) | 125.45 |
4 (CH) | 32.8 |
5 (CH) | 48.29 |
6 (CH) | 84.28 |
7 (CH) | 52 |
8 (CH2) | 23.09 |
9 (CH2) | 29.52 |
10 (C) | 43.44 |
11 (CH) | 40.83 |
12 (C) | 179.45 |
13 (CH3) | 12.4 |
14 (CH3) | 20.55 |
15 (CH3) | 15.97 |
1a (CH2) | 65.11 |
1b (CH2) | 65.16 |