(+/-)-6BETA-(3ALPHA-HYDROXY-1E-OCTENYL)-7ALPHA-HYDROXY-3BETA-(1-IODO-4-ETHOXYCARBONYLBUTYL)-CIS-2-OXABICYCLO[3.3.0]OCTANE
Compound with spectra: 1 NMR
![(+/-)-6BETA-(3ALPHA-HYDROXY-1E-OCTENYL)-7ALPHA-HYDROXY-3BETA-(1-IODO-4-ETHOXYCARBONYLBUTYL)-CIS-2-OXABICYCLO[3.3.0]OCTANE](/api/compound/5LPTrsmOk0x.png?ph=true&h=300&w=458 "(+/-)-6BETA-(3ALPHA-HYDROXY-1E-OCTENYL)-7ALPHA-HYDROXY-3BETA-(1-IODO-4-ETHOXYCARBONYLBUTYL)-CIS-2-OXABICYCLO[3.3.0]OCTANE")
| SpectraBase Compound ID | 5LPTrsmOk0x |
|---|---|
| InChI | InChI=1S/C22H37IO5/c1-3-5-6-8-15(24)11-12-16-17-13-21(28-20(17)14-19(16)25)18(23)9-7-10-22(26)27-4-2/h11-12,15-21,24-25H,3-10,13-14H2,1-2H3/b12-11+/t15-,16+,17+,18+,19+,20-,21+/m1/s1 |
| InChIKey | ZHLDKOKKTIMAQN-NJYYLIRXSA-N |
| Mol Weight | 508.4 g/mol |
| Molecular Formula | C22H37IO5 |
| Exact Mass | 508.168569 g/mol |
| Enantiomer InChIKey | ZHLDKOKKTIMAQN-DOIXDTLLSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |