HU 210
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 6lH4thB6fuI |
|---|---|
| InChI | InChI=1S/C25H38O3/c1-6-7-8-9-12-24(2,3)18-14-21(27)23-19-13-17(16-26)10-11-20(19)25(4,5)28-22(23)15-18/h10,14-15,19-20,26-27H,6-9,11-13,16H2,1-5H3/t19-,20?/m1/s1 |
| InChIKey | SSQJFGMEZBFMNV-FIWHBWSRSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C25H38O3 |
| Exact Mass | 386.282095 g/mol |
| Enantiomer InChIKey | SSQJFGMEZBFMNV-XJDOXCRVSA-N |
| Copyright | Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Cayman Chemical Company |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | <a href=https://www.caymanchem.com/product/90083>90083</a> |
2-[(6aR,10aR)-6a,7,10,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]-2-methylpropanoic Acid Butyl Ester
11-NOR-delta-8-THC-9-CARBOXYLIC ACID
(-)-8-alpha/8-beta -Hydroxy-1',1-dimethyl-delta9,11-tetrahydrocannabinol
(2R)-2-[(6aR,10aR)-6a,7,10,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]propanoic Acid
(2R)-2-[(6aR,10aR)-6a,7,10,10a-Tetrahydro-1-hydroxy-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-3-yl]propanoic Acid ButylEster
(6aR,10aR)-3-(2-Hexyl-1,3-dithiolan-2-yl)-6,6a,7,8,10,10a-hexahydro-1-hydroxy-6,6-dimethyl-9H-dibenzo[b,d]pyran-9-one
Butyl 2-[(6aR,10aS)-1-Hydroxy-6,6-dimethyl-9-oxo6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-3-yl]-2-methylpropanoate
6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-yl tripropylsilyl ether
.delta.8-THC Acetate
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
| Vendor/Supplier | Catalog Number |
|---|---|
| Cayman Chemical Company |