Mukaadial 6-O-a-l-rhamnopyranoside

Mukaadial 6-O-a-l-rhamnopyranoside

Common Name: Mukaadial 6-O-a-l-rhamnopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H32O8/c1-11-14(24)15(25)16(26)18(28-11)29-13-8-12(9-22)21(27,10-23)20(4)7-5-6-19(2,3)17(13)20/h8-11,13-18,24-27H,5-7H2,1-4H3/t11-,13+,14-,15+,16+,17-,18-,20-,21+/m0/s1

InChIKey: InChIKey=PQPWHYRSGSSKQJ-NHIQQISPSA-N

Formula: C21H32O8

Molecular Weight: 412.474797

Exact Mass: 412.209718

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) 43.5
2 (CH2) 33
3 (CH2) 17.6
4 (C) 32.7
5 (CH) 50.1
6 (CH) 70.6
7 (CH) 157.4
8 (C) 138.45
9 (C) 78.5
10 (C) 45.15
11 (CH) 201.2
12 (CH) 192.7
13 (CH3) 22.3
14 (CH3) 17.2
15 (CH3) 36.12
1' (CH) 102.5
2' (CH) 70.4
3' (CH) 71.8
4' (CH) 72.2
5' (CH) 71.3
6' (CH3) 17.8