| SpectraBase Spectrum ID |
GOVBGL5GCM3 |
| Name |
(1S,3S,4R,7S)-10-Acetoxy-9-hydroxy-amphilecta-8.10,12,14-tetraene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O3 |
| InChI |
InChI=1S/C22H30O3/c1-11(2)9-16-10-13(4)17-8-7-12(3)18-20(17)19(16)14(5)22(21(18)24)25-15(6)23/h9,12-13,16-17,24H,7-8,10H2,1-6H3/t12-,13-,16+,17+/m0/s1 |
| InChIKey |
NLMOHWIGMGUSPG-WRFANHODSA-N |
| Molecular Weight |
342.479 g/mol |
| SMILES |
Oc1c(c(c2c3c1[C@@](C)(CC[C@]3([H])[C@](C[C@]2(C=C(C)C)[H])(C)[H])[H])C)OC(=O)C |
| SPLASH |
splash10-0006-0191000000-f26c63a7cea581a78296 |
| Source of Spectrum |
F-62-4212-3 |
| Synonyms |
[(4S,6S,6aR,9S)-1-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] acetate
[(4S,6S,6aR,9S)-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-1-oxidanyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl] ethanoate |
| Wiley ID |
1633070 |
