| SpectraBase Spectrum ID |
6N3sQREME1S |
| Name |
2.alpha.,10.alpha.,14.alpha.-triacetoxy-7,8,18,19-diepoxydolabell-3(E)-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H38O8 |
| InChI |
InChI=1S/C26H38O8/c1-14-8-9-20-24(5,34-20)12-19(31-15(2)27)23-18(25(6)13-30-25)11-22(33-17(4)29)26(23,7)21(10-14)32-16(3)28/h10,18-23H,8-9,11-13H2,1-7H3/b14-10+/t18-,19+,20+,21+,22+,23?,24+,25?,26+/m1/s1 |
| InChIKey |
AAMUOSUEGYBPIJ-HNOZXJEISA-N |
| Molecular Weight |
478.582 g/mol |
| SMILES |
[C@@]12(O[C@]2(CC\C(=C\[C@@]([C@@]2(C([C@](C1)(OC(=O)C)[H])[C@](C1(OC1)C)(C[C@@]2(OC(=O)C)[H])[H])C)(OC(=O)C)[H])C)[H])C |
| SPLASH |
splash10-014i-0300900000-5e1d10fac6d3d9891a61 |
| Source of Spectrum |
F-65-4041-8 |
| Wiley ID |
1680927 |
