| SpectraBase Compound ID | 8ZEtfiiXEbc |
|---|---|
| InChI | InChI=1S/C29H35ClO5/c1-19-6-13-25-28(2,15-5-16-29(25,3)27(32)33-4)23(19)12-9-20-14-17-34-24(20)18-35-26(31)21-7-10-22(30)11-8-21/h7-8,10-11,14,17,23,25H,1,5-6,9,12-13,15-16,18H2,2-4H3 |
| InChIKey | GWRGBUFHKHVTFS-UHFFFAOYSA-N |
| Mol Weight | 499.0 g/mol |
| Molecular Formula | C29H35ClO5 |
| Exact Mass | 498.217302 g/mol |
| SpectraBase Spectrum ID | 9Iqdp6svMBK |
|---|---|
| Name | Methyl (1S,4ar,5S)-5-[2-(2-{[(4-chlorobenzoyl)oxy]methyl}-3-furyl)ethyl]-1,4A-dimethyl-6-methylenedecahydro-1-naphthalenecarboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 498.217301922 u |
| Formula | C29H35ClO5 |
| InChI | InChI=1S/C29H35ClO5/c1-19-6-13-25-28(2,15-5-16-29(25,3)27(32)33-4)23(19)12-9-20-14-17-34-24(20)18-35-26(31)21-7-10-22(30)11-8-21/h7-8,10-11,14,17,23,25H,1,5-6,9,12-13,15-16,18H2,2-4H3 |
| InChIKey | GWRGBUFHKHVTFS-UHFFFAOYSA-N |
| Molecular Weight | 499.047 g/mol |
| SMILES | C12(C(C(C(=O)OC)(C)CCC2)CCC(C1CCC1=C(OC=C1)COC(C1=CC=C(C=C1)Cl)=O)=C)C |