| SpectraBase Spectrum ID |
DLO4Hn5mTJB |
| Name |
Tsitsixenicin B |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H34O6 |
| InChI |
InChI=1S/C24H34O6/c1-14(2)7-9-20(28-16(4)25)19-13-27-23(29-17(5)26)22-15(3)8-10-21-24(6,30-21)12-11-18(19)22/h7,13,18,20-23H,3,8-12H2,1-2,4-6H3/t18-,20?,21+,22+,23+,24+/m1/s1 |
| InChIKey |
PZLQIZLLFYIJLW-JYFYRQPCSA-N |
| Molecular Weight |
418.530 g/mol |
| SMILES |
C=1([C@@]2([C@@](C(CC[C@]3([C@](CC2)(O3)C)[H])=C)([H])[C@@](OC1)(OC(=O)C)[H])[H])C(OC(=O)C)CC=C(C)C |
| SPLASH |
splash10-0005-8900000000-30abff8bbc9e2007e9cf |
| Source of Spectrum |
F-51-9982-10 |
| Synonyms |
1-[(1aS,3aS,7S,7aR,10aS)-7-(acetyloxy)-1a-methyl-8-methylene-1a,2,3,3a,7,7a,8,9,10,10a-decahydrooxireno[2',3':5,6]cyclonona[1,2-c]pyran-4-yl]-4-methyl-3-pentenyl acetate |
| Wiley ID |
793377 |
