| SpectraBase Spectrum ID |
CL7FT8kgVbz |
| Name |
4,5-O-Isopropylidene-6-[(2R)-2'-phenylbutyryl]-gabosine A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O5 |
| InChI |
InChI=1S/C20H24O5/c1-5-14(13-9-7-6-8-10-13)19(22)23-18-16(21)12(2)11-15-17(18)25-20(3,4)24-15/h6-11,14-15,17-18H,5H2,1-4H3/t14-,15-,17-,18-/m1/s1 |
| InChIKey |
WZHNHIVSCONLTD-JOCBIADPSA-N |
| Molecular Weight |
344.407 g/mol |
| SMILES |
[C@]1([C@]2([C@](OC(O2)(C)C)(C=C(C1=O)C)[H])[H])(OC([C@@](c1ccccc1)(CC)[H])=O)[H] |
| SPLASH |
splash10-01bc-3900000000-c6b58175b61f712906ac |
| Source of Spectrum |
U-1993-249-14 |
| Wiley ID |
764942 |
![4,5-O-Isopropylidene-6-[(2R)-2'-phenylbutyryl]-gabosine A](/api/spectrum/CL7FT8kgVbz/structure.png?h=300&w=458 "4,5-O-Isopropylidene-6-[(2R)-2'-phenylbutyryl]-gabosine A")
