Mukaadial 6-O-b-d-glucopyranoside

Mukaadial 6-O-b-d-glucopyranoside

Common Name: Mukaadial 6-O-b-d-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H32O9/c1-19(2)5-4-6-20(3)17(19)12(7-11(8-22)21(20,28)10-24)29-18-16(27)15(26)14(25)13(9-23)30-18/h7-8,10,12-18,23,25-28H,4-6,9H2,1-3H3/t12-,13-,14-,15+,16-,17+,18-,20+,21-/m1/s1

InChIKey: InChIKey=SHDYCTBDQDSUFQ-XEISFTBVSA-N

Formula: C21H32O9

Molecular Weight: 428.474202

Exact Mass: 428.204633

NMR Solvent: CDDl3 + DMSO-d6

MHz:

Calibration:

NMR references: 13C - Manguro, L.O., Ugi, I., Hermann, R., Lemmen, P Phytochemistry (2003) 63, 497-502

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Drimanes; 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 (CH2) 42.7
2 (CH2) 33.3
3 (CH2) 18
4 (C) 32.9
5 (CH) 49.6
6 (CH) 70.4
7 (CH) 158.4
8 (C) 139.25
9 (C) 77.8
10 (C) 44.75
11 (CH) 201.7
12 (CH) 192.4
13 (CH3) 23.4
14 (CH3) 17.9
15 (CH3) 37.5
1' (CH) 104.8
2' (CH) 73.4
3' (CH) 74.5
4' (CH) 72.1
5' (CH) 76.2
6' (CH2) 61.3