b,b-Diepoxypseudopterolide-MeOH adduct

b,b-Diepoxypseudopterolide-MeOH adduct

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)

Carbon NMR Peaks

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