Common Name: (3S)-3abeta,5,5a,9,9abeta,9balpha-Hexahydro-3beta,5aalpha-dimethyl-9-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione
Synonyms: (3S)-3abeta,5,5a,9,9abeta,9balpha-Hexahydro-3beta,5aalpha-dimethyl-9-methylenenaphtho[1,2-b]furan-2,6(3H,4H)-dione
CAS Registry Number:
InChI: InChI=1S/C15H18O3/c1-8-4-5-11(16)15(3)7-6-10-9(2)14(17)18-13(10)12(8)15/h4-5,9-10,12-13H,1,6-7H2,2-3H3/t9-,10-,12+,13-,15-/m0/s1
InChIKey: InChIKey=POALEKYBFVPYJR-KKQCIPQASA-N
Formula: C15H18O3
Molecular Weight: 246.302187
Exact Mass: 246.125594
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 : Eudesmanes; 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) | 202.34 |
2 (CH) | 125.13 |
3 (CH) | 146.51 |
4 (C) | 139.71 |
5 (CH) | 49.49 |
6 (CH) | 79.35 |
7 (CH) | 51.91 |
8 (CH2) | 22.35 |
9 (CH2) | 31.47 |
10 (C) | 47.17 |
11 (CH) | 40.58 |
12 (C) | 178.82 |
13 (CH3) | 12.36 |
14 (CH3) | 17.74 |
15 (CH2) | 122.06 |