3β,11-dihydroxydrim-8(12)-en-3-O-β-D-glucopyranoside

3β,11-dihydroxydrim-8(12)-en-3-O-β-D-glucopyranoside

Common Name: 3β,11-dihydroxydrim-8(12)-en-3-O-β-D-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C21H36O7/c1-11-5-6-14-20(2,3)15(7-8-21(14,4)12(11)9-22)28-19-18(26)17(25)16(24)13(10-23)27-19/h12-19,22-26H,1,5-10H2,2-4H3/t12-,13+,14-,15-,16+,17-,18+,19-,21+/m0/s1

InChIKey: InChIKey=RJQWYRKVZUIBQG-FLLVERAHSA-N

Formula: C21H36O7

Molecular Weight: 400.507155

Exact Mass: 400.246104

NMR Solvent: CD3OD

MHz:

Calibration:

NMR references: 13C - Kuang, H., Sun, C., Zhang, Y., Chen, D., Yang, B., Xia, Y. Fitoterapia (2009) 80, 134-7

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) 38.3
2 (CH2) 27.6
3 (CH) 90.4
4 (C) 39.3
5 (CH) 56.2
6 (CH2) 24.7
7 (CH2) 38.9
8 (C) 148.3
9 (CH) 59
10 (C) 40.5
11 (CH2) 59.6
12 (CH2) 107.8
13 (CH3) 28.6
14 (CH3) 15.7
15 (CH3) 16.8
1' (CH) 106.7
2' (CH) 75.7
3' (CH) 78.2
4' (CH) 71.7
5' (CH) 77.7
6' (CH2) 62.8