| SpectraBase Spectrum ID |
7R1DOUxugY4 |
| Name |
Indole, 1-(3,4,5-triacetoxy-2-oxanyl)-3-hydroxymethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO8 |
| InChI |
InChI=1S/C20H23NO8/c1-11(23)27-17-10-26-20(19(29-13(3)25)18(17)28-12(2)24)21-8-14(9-22)15-6-4-5-7-16(15)21/h4-8,17-20,22H,9-10H2,1-3H3/t17?,18-,19-,20?/m1/s1 |
| InChIKey |
VQHZZJUBNJGWMI-WBFXSEPVSA-N |
| Molecular Weight |
405.403 g/mol |
| SMILES |
OCc1c[n](c2c1cccc2)C1[C@@]([C@@](C(CO1)OC(C)=O)(OC(C)=O)[H])(OC(C)=O)[H] |
| SPLASH |
splash10-0006-9600000000-4fd62003fca64255f78d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Acetic acid [4,5-diacetyloxy-6-[3-(hydroxymethyl)-1-indolyl]-3-oxanyl] ester
[4,5-diacetyloxy-6-[3-(hydroxymethyl)indol-1-yl]oxan-3-yl] acetate
[4,5-diacetoxy-6-[3-(hydroxymethyl)indol-1-yl]tetrahydropyran-3-yl] acetate
[4,5-diacetyloxy-6-[3-(hydroxymethyl)indol-1-yl]oxan-3-yl] ethanoate |
| Wiley ID |
1428341 |
