Common Name: Aldovibsanin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H28O4/c1-13-10-15-17(16(13)12-22)20(4,8-5-7-19(2,3)24)9-6-14(11-21)18(15)23/h5-7,12,15,17,21,24H,8-11H2,1-4H3/b7-5+/t15-,17+,20-/m0/s1
InChIKey: InChIKey=GCEMWHSWGVIYRO-AYDXDVSTSA-N
Formula: C20H28O4
Molecular Weight: 332.434679
Exact Mass: 332.198759
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, Y.C., Lin, C.L., Chien, S.C., Khalil, A.T., Ko, C.L., Wang, C.H. J Nat Prod (2004) 67, 74-7
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vibsanes; 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) | 38.1 |
2 (CH) | 139.9 |
3 (C) | 140.8 |
4 (C) | 201 |
5 (CH) | 51 |
6 (CH2) | 42.3 |
7 (C) | 164.5 |
8 (CH) | 189.2 |
9 (C) | 144.5 |
10 (CH) | 52 |
11 (C) | 41.6 |
12 (CH2) | 43.9 |
13 (CH) | 125.3 |
14 (CH) | 140.8 |
15 (C) | 70.8 |
16 (CH3) | 29.9 |
17 (CH3) | 29.9 |
18 (CH2) | 63 |
19 (CH3) | 15.2 |
20 (CH3) | 24.4 |