YAC_4Y (Compound 10) Maackiain.
Dataset description:
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses.
Source: YAC_4Y (Compound 10) Maackiain.
Chemical Info
| InChI | InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1 |
|---|---|
| SMILES | OC1=CC2=C(C=C1)[C@H]1OC3=CC4=C(C=C3[C@H]1CO2)OCO4 |
| InChI Key | HUKSJTUUSUGIDC-BDJLRTHQSA-N |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | May 15, 2024 |
| Metadata last updated | May 15, 2024 |
| Created | May 15, 2024 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | edcdf9e5-cadb-4878-adae-286b1727dd67 |
| Package id | nmrxiv-d2322 |
| Resource type | HTML |
| State | active |