| SpectraBase Spectrum ID |
8MPpWiaEAl5 |
| Name |
Cheloviolene D |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O4 |
| InChI |
InChI=1S/C21H32O4/c1-13-7-6-9-20(2,3)15-8-10-21(4,17(13)15)18-14(11-16(22)24-5)12-25-19(18)23/h14-15,17-18H,1,6-12H2,2-5H3/t14-,15?,17?,18?,21+/m0/s1 |
| InChIKey |
DLIVTIVVWVJJOU-QPLXGQANSA-N |
| Molecular Weight |
348.483 g/mol |
| SMILES |
[C@]1(C2C(C(CCCC2=C)(C)C)CC1)(C1C(OC[C@@]1(CC(=O)OC)[H])=O)C |
| SPLASH |
splash10-0006-8900000000-f1b1ee323514e6063b0a |
| Source of Spectrum |
B-46-663-0 |
| Synonyms |
Methyl {(3R)-5-oxo-4-[(1R)-1,4,4-trimethyl-8-methylenedecahydro-1-azulenyl]tetrahydro-3-furanyl}acetate |
| Wiley ID |
1340862 |
