Common Name: Coscinosulfato
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C31H48O6S/c1-21(11-13-24-19-25(32)14-15-27(24)33)9-7-10-23(3)28(37-38(34,35)36)20-26-22(2)12-16-29-30(4,5)17-8-18-31(26,29)6/h11-12,14-15,19,23,26,28-29,32-33H,7-10,13,16-18,20H2,1-6H3,(H,34,35,36)/b21-11+/t23-,26+,28-,29+,31-/m1/s1
InChIKey: InChIKey=VCFONRYZIFVUGC-JWMGXGOZSA-N
Formula: C31H48O6S1
Molecular Weight: 548.776483
Exact Mass: 548.31716
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Loukaci, A., Saout, I.L., Samadi, M., Leclerc, S., Damiens, E., Meijer, L., Debitus, C., Guyot, M. Bioorg Med Chem (2001) 9, 3049-54
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Bicarbocyclics; 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) | 38.8 |
2 (CH2) | 19 |
3 (CH2) | 42.5 |
4 (C) | 32.8 |
5 (CH) | 50.2 |
6 (CH2) | 24.1 |
7 (CH) | 121.6 |
8 (C) | 136.7 |
9 (CH) | 48.5 |
10 (C) | 36.7 |
11 (CH2) | 27 |
12 (CH) | 82 |
13 (CH) | 36.9 |
14 (CH2) | 38.2 |
15 (CH2) | 25.8 |
16 (CH2) | 39.6 |
17 (C) | 135.5 |
18 (CH) | 123.4 |
19 (CH2) | 28.3 |
20 (CH3) | 15.7 |
21 (CH3) | 13.1 |
22 (CH3) | 22.5 |
23 (CH3) | 33.1 |
24 (CH3) | 21.9 |
25 (CH3) | 13.6 |
1' (C) | 128.8 |
2' (C) | 147.9 |
3' (CH) | 115.8 |
4' (CH) | 113.2 |
5' (C) | 150.9 |
6' (CH) | 116.4 |