| SpectraBase Spectrum ID |
DLK6erKj70W |
| Name |
Hispidunolide B |
| 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 (2Z)-2-methyl-2-butenoate
9-(Acetoxy)-15-hydroxy-8-[angeloyloxy]-10(14),11(13)-guaiadien-6,12-olide-4,14-Oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O8 |
| InChI |
InChI=1S/C22H26O8/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/h5,8,13,15-19,23H,3,6-7,9H2,1-2,4H3/b10-5-/t13-,15+,16+,17+,18+,19+,22-/m1/s1 |
| InChIKey |
NZVIXXXLIPEQIO-CCOKJFLUSA-N |
| Molecular Weight |
418.442 g/mol |
| SMILES |
OC[C@]12OC=C3[C@]([C@]2([C@]2(OC(C([C@@]2([C@@]([C@]3(OC(=O)C)[H])(OC(\C(=C/C)C)=O)[H])[H])=C)=O)[H])[H])(CC1)[H] |
| SPLASH |
splash10-001i-9040000000-d5801e8d006d83efae22 |
| Source of Spectrum |
G4-63-1327-2 |
| Wiley ID |
1608608 |
