Common Name: 4-Methylene-5β -hydroxyovatodiolide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H24O5/c1-11-8-15-10-14(20(23)24-15)5-7-17(21)12(2)4-6-16-13(3)19(22)25-18(16)9-11/h9-10,15-18,21H,2-8H2,1H3/b11-9+/t15-,16-,17+,18+/m1/s1
InChIKey: InChIKey=VOJUAGSYDJPMCX-MUUHDWOPSA-N
Formula: C20H24O5
Molecular Weight: 344.402321
Exact Mass: 344.162374
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Chen, Y.L., Lan, Y.H., Hsieh, P.W., Wu, C.C., Chen, S.L., Yen, C.T., Chang, F.R., Hung, W.C., Wu, Y.C. J Nat Prod (2008) 71, 1207-12
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Cembranes; 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) | 45.8 |
2 (CH2) | 31.3 |
3 (CH2) | 31.8 |
4 (C) | 153.1 |
5 (CH) | 70.3 |
6 (CH2) | 32.8 |
7 (CH2) | 23.8 |
8 (C) | 134.2 |
9 (CH) | 149.2 |
10 (CH) | 79.7 |
11 (CH2) | 40.7 |
12 (C) | 134.7 |
13 (CH) | 129.3 |
14 (CH) | 79.3 |
15 (C) | 170.2 |
16 (C) | 140.4 |
17 (CH2) | 120.8 |
18 (CH2) | 109 |
19 (C) | 173.5 |
20 (CH3) | 19.3 |