YAC_4Y (Compound 10) Maackiain.c13
URL: https://nmrxiv.org/D2315
Dataset description:
A secondary metabolite determined by NMR spectroscopic, mass spectrometric, and single-crystal X-ray diffractometric analyses.
Source: YAC_4Y (Compound 10) Maackiain.c13
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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