| SpectraBase Spectrum ID |
AkV5jfet4t4 |
| Name |
Hispidunolide A |
| Alternate Name(s) |
(1R,2S,3S,7S,8S,9S,13S)-9-(acetyloxy)-13-(hydroxymethyl)-6-methylene-5-oxo-4,12-dioxatetracyclo[8.5.0.0(2,13).0(3,7)]pentadec-10-en-8-yl 2-methylbutanoate
9-(Acetoxy)-15-hydroxy-8-[(2'-methylbutanoyl)oxy]-10(14),11(13)-guaiadien-6,12-olide-4,14-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O8 |
| InChI |
InChI=1S/C22H28O8/c1-5-10(2)20(25)30-19-15-11(3)21(26)29-18(15)16-13-6-7-22(16,9-23)27-8-14(13)17(19)28-12(4)24/h8,10,13,15-19,23H,3,5-7,9H2,1-2,4H3/t10?,13-,15+,16+,17+,18+,19+,22-/m1/s1 |
| InChIKey |
VBXKWULNKXQYJM-VTEWEKNPSA-N |
| Molecular Weight |
420.458 g/mol |
| SMILES |
OC[C@]12OC=C3[C@]([C@]2([C@]2(OC(C([C@@]2([C@@]([C@]3(OC(=O)C)[H])(OC(=O)C(CC)C)[H])[H])=C)=O)[H])[H])(CC1)[H] |
| SPLASH |
splash10-0a6u-6090000000-a5c168d557808004c9d3 |
| Source of Spectrum |
G4-63-1327-1 |
| Wiley ID |
1608609 |
