Common Name: b,b-Diepoxypseudopterolide-MeOH adduct
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H26O9/c1-9(2)12-8-20-21(30-20,19(25)27-6)18-22(29-18,31-20)14(10(3)4)16-15(26-5)11(7-13(12)23)17(24)28-16/h7,12-16,18,23H,1,3,8H2,2,4-6H3/b11-7-/t12-,13+,14-,15-,16+,18+,20+,21+,22-/m1/s1
InChIKey: InChIKey=UQFOGFMWZFILOP-ACXRGRTHSA-N
Formula: C22H26O9
Molecular Weight: 434.437294
Exact Mass: 434.157682
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Rodriguez, A.D., Soto, J.J. J Nat Prod (1998) 61, 401-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pseudopteranes; 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 |
2 (CH2) | 32.1 |
3 (C) | 101 |
4 (C) | 62.5 |
5 (CH) | 57 |
6 (C) | 96.3 |
7 (CH) | 51.9 |
8 (CH) | 83.6 |
9 (CH) | 80 |
10 (C) | 131.3 |
11 (CH) | 146.4 |
12 (CH) | 69.5 |
13 (C) | 144.4 |
14 (CH2) | 114.4 |
15 (CH3) | 18.4 |
16 (C) | 166 |
17 (C) | 136.4 |
18 (CH2) | 117.3 |
19 (CH3) | 22.3 |
20 (C) | 170.2 |
9a (CH3) | 55.2 |
16a (CH3) | 53.5 |