2-O-α-D-Glucopyranose-6'-yl-kallolide A

2-O-α-D-Glucopyranose-6'-yl-kallolide A

Common Name: 2-O-α-D-Glucopyranose-6'-yl-kallolide A

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H34O9/c1-11(2)15-7-6-14-9-17(34-25(14)30)19(12(3)4)16-8-13(5)23(33-16)24(15)32-10-18-20(27)21(28)22(29)26(31)35-18/h8-9,15,17-22,24,26-29,31H,1,3,6-7,10H2,2,4-5H3/t15-,17+,18+,19-,20+,21-,22+,24-,26-/m0/s1

InChIKey: InChIKey=MREROPLWFSZAMD-JXLSCHSRSA-N

Formula: C26H34O9

Molecular Weight: 490.543763

Exact Mass: 490.220283

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Rodriguez, A.D., Shi, J.G., Shi, Y.P. J Org Chem (2000) 65, 3192-9

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) 48.7
2 (CH) 74.8
3 (C) 148.9
4 (C) 123.6
5 (CH) 113.4
6 (C) 153.5
7 (CH) 49.3
8 (CH) 83
9 (CH) 149.5
10 (C) 137.6
11 (CH2) 22.5
12 (CH2) 34.7
13 (C) 147.2
14 (CH2) 113.7
15 (CH3) 18
16 (CH3) 9.7
17 (C) 144
18 (CH2) 114.6
19 (CH3) 21.8
20 (C) 178
1' (CH) 93.8
2' (CH) 74.8
3' (CH) 73.7
4' (CH) 72.5
5' (CH) 72.4
6' (CH2) 69.2