![hexahydro-5-hydroxy-4-(3-hydroxy-4-iodo-1-butenyl)-2H-cyclopenta[b]furan-2-one, 5-(p-phenylbenzoate)(alpha isomer)](/api/spectrum/8oedNLShr2z/structure.png?h=300&w=458 "hexahydro-5-hydroxy-4-(3-hydroxy-4-iodo-1-butenyl)-2H-cyclopenta[b]furan-2-one, 5-(p-phenylbenzoate)(alpha isomer)")
| SpectraBase Compound ID | EwEa728VvA0 |
|---|---|
| InChI | InChI=1S/C24H23IO5/c25-14-18(26)10-11-19-20-12-23(27)29-22(20)13-21(19)30-24(28)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,18-22,26H,12-14H2/t18-,19?,20-,21-,22+/m0/s1 |
| InChIKey | PNXALSTVCZXXME-UBAMBOTJSA-N |
| Mol Weight | 518.35 g/mol |
| Molecular Formula | C24H23IO5 |
| Exact Mass | 518.059019 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8oedNLShr2z |
|---|---|
| Name | hexahydro-5-hydroxy-4-(3-hydroxy-4-iodo-1-butenyl)-2H-cyclopenta[b]furan-2-one, 5-(p-phenylbenzoate)(alpha isomer) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H23IO5 |
| InChI | InChI=1S/C24H23IO5/c25-14-18(26)10-11-19-20-12-23(27)29-22(20)13-21(19)30-24(28)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-11,18-22,26H,12-14H2/t18-,19?,20-,21-,22+/m0/s1 |
| InChIKey | PNXALSTVCZXXME-UBAMBOTJSA-N |
| Sadtler IR Number | 50779 |
| Sadtler UV Number | 26220N |
| Solvent | Methanol |