| SpectraBase Spectrum ID |
HVCIcZxUoBF |
| Name |
2',3',4',6'-Tetra-O-acetyl-nartheside B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O13 |
| InChI |
InChI=1S/C19H24O13/c1-8(20)26-7-13-15(27-9(2)21)16(28-10(3)22)17(29-11(4)23)19(30-13)32-18-12(25-5)6-14(24)31-18/h6,13,15-19H,7H2,1-5H3/t13-,15-,16+,17-,18+,19+/m1/s1 |
| InChIKey |
WLBZBDALJYIQBT-MATIZBOZSA-N |
| Literature Reference DOI |
10.1002/cber.19711041122 |
| Molecular Weight |
460.388 g/mol |
| SMILES |
[C@@]1(O[C@@]([C@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)[H])(O[C@]1(C(=CC(O1)=O)OC)[H])[H] |
| SPLASH |
splash10-03di-1910000000-3fc1e7bb4ef3900ea4e0 |
| Source of Spectrum |
K-104-3580-6 |
| Synonyms |
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(((R)-3-methoxy-5-oxo-2,5-dihydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate |
| Wiley ID |
1793402 |
