| SpectraBase Spectrum ID |
Fc729Xhk9ki |
| Name |
Gaudichaudol A |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H36O4 |
| InChI |
InChI=1S/C20H36O4/c1-15-4-7-18-19(2,9-3-10-20(18,13-23)14-24)17(15)6-5-16(12-22)8-11-21/h7,15-17,21-24H,3-6,8-14H2,1-2H3/t15-,16?,17?,19+/m0/s1 |
| InChIKey |
JOPGEKPCAZMMKU-BOMAWHNGSA-N |
| Molecular Weight |
340.504 g/mol |
| SMILES |
OCC(CCC1[C@@]2(C(C(CO)(CCC2)CO)=CC[C@@]1(C)[H])C)CCO |
| SPLASH |
splash10-052b-6900000000-add60038c2953dbe8ad3 |
| Source of Spectrum |
X2-57-806-1 |
| Synonyms |
2-[2-[(2S,8aR)-5,5-bis(hydroxymethyl)-2,8a-dimethyl-1,2,3,6,7,8-hexahydronaphthalen-1-yl]ethyl]butane-1,4-diol |
| Wiley ID |
1605461 |
