Common Name: 10-O-cis-p-coumaroylscandoside
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H28O13/c26-8-16-20(30)21(31)22(32)25(37-16)38-24-18-12(7-15(28)19(18)14(10-36-24)23(33)34)9-35-17(29)6-3-11-1-4-13(27)5-2-11/h1-7,10,15-16,18-22,24-28,30-32H,8-9H2,(H,33,34)/b6-3-/t15-,16-,18-,19+,20-,21+,22-,24+,25+/m1/s1
InChIKey: InChIKey=AENHXJZDACLRQM-CFZORMHQSA-N
Formula: C25H28O13
Molecular Weight: 536.483003
Exact Mass: 536.152991
NMR Solvent: P+P
MHz:
Calibration:
NMR references: 13C - Huang, X.Z., Wang, Y.H., Yu, S.S., Fu, G.M., Hu, Y.C., Liu, Y., Fan, L.H. J Nat Prod (2005) 68, 1646-50
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Iridoids; 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 (CH) | 98.8 |
3 (CH) | 152.6 |
4 (C) | 111.8 |
5 (CH) | 46.4 |
6 (CH) | 82.1 |
7 (CH) | 132.9 |
8 (C) | 140.3 |
9 (CH) | 47.3 |
10 (CH2) | 62.7 |
11 (C) | 173 |
1a (CH) | 100.9 |
1b (CH) | 74.9 |
1c (CH) | 78.3 |
1d (CH) | 71.5 |
1e (CH) | 78.9 |
1f (CH2) | 62.3 |
10a (C) | 166.2 |
10b (CH) | 115.6 |
10c (CH) | 144.7 |
10d (C) | 126.4 |
10e (CH) | 133.8 |
10f (CH) | 116 |
10g (C) | 160.7 |
10h (CH) | 116 |
10i (CH) | 133.8 |