Common Name: Sarcaglaboside H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C21H32O9/c1-10-11-6-14-20(2,7-12(11)29-18(10)26)4-3-5-21(14,27)9-28-19-17(25)16(24)15(23)13(8-22)30-19/h12-17,19,22-25,27H,3-9H2,1-2H3/t12-,13+,14+,15+,16-,17+,19+,20+,21-/m0/s1
InChIKey: InChIKey=IYNKLNZIARHEHE-TTXPBZQJSA-N
Formula: C21H32O9
Molecular Weight: 428.474202
Exact Mass: 428.204633
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Hu, X.R., Yang, J.S., Xu, X.D. Chem Pharm Bull (2009) 57, 418-20
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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)
Position | PPM |
---|---|
1 (CH2) | 41.5 |
2 (CH2) | 20.3 |
3 (CH2) | 38.3 |
4 (C) | 74.3 |
5 (CH) | 55.5 |
6 (CH2) | 24 |
7 (C) | 166.4 |
8 (CH) | 79.9 |
9 (CH2) | 52.2 |
10 (C) | 36.7 |
11 (C) | 119.9 |
12 (C) | 177.4 |
13 (CH3) | 8 |
14 (CH3) | 19.4 |
15 (CH2) | 73 |
1' (CH) | 105.1 |
2' (CH) | 75.2 |
3' (CH) | 77.9 |
4' (CH) | 71.7 |
5' (CH) | 78.1 |
6' (CH2) | 62.8 |