| SpectraBase Spectrum ID |
Fq1xATLnIp3 |
| Name |
Repandin B |
| CAS Registry Number |
71170-76-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H34O10 |
| InChI |
InChI=1S/C26H34O10/c1-7-13(3)23(29)34-20-17(26(32)33-6)11-9-10-14(4)19(28)21-18(15(5)24(30)35-21)22(20)36-25(31)16(8-2)12-27/h8,11,13,18-22,27-28H,4-5,7,9-10,12H2,1-3,6H3/b16-8+,17-11+ |
| InChIKey |
LPRZINDSKDVRER-CATZTCIUSA-N |
| Molecular Weight |
506.548 g/mol |
| SMILES |
OC1C(CC\C=C/(C(C(OC(\C(CO)=C/C)=O)C2C1OC(C2=C)=O)OC(=O)C(CC)C)C(=O)OC)=C |
| SPLASH |
splash10-0a4i-9000000000-1b20e309bae2c4c1c56f |
| Source of Spectrum |
J-44-3404-0 |
| Synonyms |
Methyl 11-hydroxy-4-{[(2E)-2-(hydroxymethyl)-2-butenoyl]oxy}-5-[(2-methylbutanoyl)oxy]-3,10-dimethylene-2-oxo-2,3,3a,4,5,8,9,10,11,11a-decahydrocyclodeca[b]furan-6-carboxylate |
| Wiley ID |
1399815 |
