Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA023808
PROPERTIES
NPAID | NPA023808 |
---|---|
CLUSTER ID | 7264 |
NODE ID | 4978 |
NAME | Biscognienyne B |
FORMULA | C16H20O3 |
MOLECULAR WEIGHT (Da) | 260.3330 |
ACCURATE MASS (Da) | 260.1412 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Biscogniauxia |
ORIGIN SPECIES | sp. |
InChIKey | UAAPCPSYCUMTPM-LVQVYYBASA-N |
InChI | InChI=1S/C16H20O3/c1-10(2)5-6-12-9-13(17)15-16(19-15,14(12)18)8-7-11(3)4/h7,9,13-15,17-18H,1,8H2,2-4H3/t13-,14-,15+,16-/m1/s1 |
SMILES | CC(=CC[C@@]12[C@@H](O1)[C@@H](C=C([C@H]2O)C#CC(=C)C)O)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Zhao, Huan; Chen, Guo-Dong; Zou, Jian; He, Rong-Rong; Qin, Sheng-Ying; Hu, Dan; Li, Guo-Qiang; Guo, Liang-Dong; Yao, Xin-Sheng; Gao, Hao Dimericbiscognienyne A: A meroterpenoid dimer from biscogniauxia vsp. with new skeleton and its activity Organic Letters 2017 19 (1) 38-41. | ||
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DOI | 10.1021/acs.orglett.6b03264 | PMID | 27933865 |