YAC_1Z (Compound 11) 6alpha-Hydroxymaackiain.c13
Dataset description:
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses.
Chemical Info
| InChI | InChI=1S/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2 |
|---|---|
| SMILES | OC1=CC2=C(C=C1)C1OC3=CC4=C(C=C3C1(O)CO2)OCO4 |
| InChI Key | GLMPLZUBQDAZEN-UHFFFAOYSA-N |
| Molecular Formula | C16H12O6 |
| Exact Mass | 300.260 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 3, 2025 |
| Metadata last updated | February 3, 2025 |
| Created | February 3, 2025 |
| Format | HTML |
| License | Attribution 4.0 International |
| Id | 959cdba5-251a-4174-a137-00fc4d12d89a |
| Package id | nmrxiv-d2305 |
| Resource type | HTML |
| State | active |