| SpectraBase Spectrum ID |
6sHidiSU9U8 |
| Name |
Annoglabasin G |
| Alternate Name(s) |
((4R,4aS,6aS,8S,9S,11aR,11bS)-8-formyl-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalen-4-yl)methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O3 |
| InChI |
InChI=1S/C22H34O3/c1-15(24)25-14-20(2)8-4-9-21(3)18(20)7-10-22-11-16(5-6-19(21)22)17(12-22)13-23/h13,16-19H,4-12,14H2,1-3H3/t16-,17+,18+,19-,20-,21+,22-/m0/s1 |
| InChIKey |
RAPRAQOGLPOOKI-ASISCSHQSA-N |
| Literature Reference DOI |
10.1002/jccs.200400131 |
| Molecular Weight |
346.511 g/mol |
| SMILES |
C1C[C@@](C)(COC(C)=O)[C@]2(CC[C@]34C[C@](C=O)([C@@](C4)([H])CC[C@]3([C@]2(C)C1)[H])[H])[H] |
| SPLASH |
splash10-05fr-1920000000-0af5cd10803c74ef5b1d |
| Source of Spectrum |
QA-51-872-1 |
| Wiley ID |
1795971 |
