Common Name: Hippochromin B diacetate
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H34O6/c1-16-9-8-11-25(5,17(16)2)13-14-26(6)12-10-20-23(31-19(4)28)21(29-7)15-22(24(20)32-26)30-18(3)27/h10,12,15-16H,2,8-9,11,13-14H2,1,3-7H3/t16-,25-,26-/m1/s1
InChIKey: InChIKey=POVABWBULHETFW-KNYXRDEQSA-N
Formula: C26H34O6
Molecular Weight: 442.545549
Exact Mass: 442.235539
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shen, Y.C., Chen, C.Y., Kuo, Y.H. J Nat Prod (2001) 64, 801-3
Species:
Notes: Family : Terpenoids, Type : Merosesquiterpenoids, Group : Miscellanea; 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) | 39 |
2 (CH2) | 21.8 |
3 (CH2) | 37.1 |
4 (CH) | 33.9 |
5 (C) | 159.3 |
6 (C) | 34.2 |
7 (CH2) | 38.5 |
8 (CH2) | 35.1 |
9 (C) | 79.3 |
10 (CH) | 131.2 |
11 (CH) | 116.5 |
12 (CH3) | 19.6 |
13 (CH2) | 103.6 |
14 (CH3) | 24.8 |
15 (CH3) | 23.2 |
1' (C) | 115.5 |
2' (C) | 131.1 |
3' (C) | 146.1 |
4' (CH) | 106.8 |
5' (C) | 134.8 |
6' (C) | 140.3 |
2'a (C) | 168.7 |
2'b (CH3) | 20.3 |
3'a (CH3) | 56.6 |
5'a (C) | 168.4 |
5'b (CH3) | 20.6 |