Common Name: 5,10-Dihydroxyfurospinulosine-1
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H38O3/c1-19(2)8-6-9-20(3)10-7-11-21(4)12-14-24(26)22(5)13-15-25(27)23-16-17-28-18-23/h8,10,12-13,16-18,24-27H,6-7,9,11,14-15H2,1-5H3/b20-10+,21-12+,22-13+
InChIKey: InChIKey=RUMJQSQIDIVFEE-UAEAPSCDSA-N
Formula: C25H38O3
Molecular Weight: 386.568361
Exact Mass: 386.282095
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Qiu, Y., Deng, Z., Pei, Y., Fu, H., Li, J., Proksch, P., Lin, W. J Nat Prod (2004) 67, 921-4
Species:
Notes: Family : Terpenoids, Type : Sesterterpenoids, Group : Acyclics; 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) | 143.29 |
| 2 (CH) | 108.58 |
| 3 (C) | 128.62 |
| 4 (CH) | 139.04 |
| 5 (CH) | 66.66 |
| 6 (CH2) | 36.3 |
| 7 (CH) | 120.95 |
| 8 (C) | 140.53 |
| 9 (CH3) | 12.2 |
| 10 (CH) | 77.02 |
| 11 (CH2) | 34.13 |
| 12 (CH) | 119.69 |
| 13 (C) | 138.9 |
| 14 (CH3) | 16.33 |
| 15 (CH2) | 39.85 |
| 16 (CH2) | 26.76 |
| 17 (CH) | 123.96 |
| 18 (C) | 135.31 |
| 19 (CH3) | 16.02 |
| 20 (CH2) | 39.73 |
| 21 (CH2) | 25.71 |
| 22 (CH) | 124.35 |
| 23 (C) | 131.34 |
| 24 (CH3) | 26.55 |
| 25 (CH3) | 17.7 |