| SpectraBase Spectrum ID |
4M5ZQyLQOe7 |
| Name |
Chelonaplysin C |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O5 |
| InChI |
InChI=1S/C22H32O5/c1-12(15-7-8-16-21(3,4)9-6-10-22(15,16)5)18-14-11-17(24)26-20(18)27-19(14)25-13(2)23/h14-16,18-20H,1,6-11H2,2-5H3/t14-,15?,16+,18+,19-,20-,22-/m1/s1 |
| InChIKey |
MKSDRGRCSXORMJ-RBTPPMBQSA-N |
| Molecular Weight |
376.493 g/mol |
| SMILES |
[C@]12(O[C@@](OC(=O)C)([C@@]([C@@]1(C(C1[C@@]3([C@@](C(C)(C)CCC3)([H])CC1)C)=C)[H])(CC(O2)=O)[H])[H])[H] |
| SPLASH |
splash10-0006-9300000000-c9bbfee1b7f2fa7d3963 |
| Source of Spectrum |
B-46-663-0 |
| Synonyms |
(1S,5R,6S,8R)-8-{1-[(3aS,7aS)-4,4,7a-trimethyloctahydro-1H-inden-1-yl]vinyl}-3-oxo-2,7-dioxabicyclo[3.2.1]oct-6-yl acetate |
| Wiley ID |
1357882 |
