Parguerene
bioactive natural product
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Parguerene
Summary
Parguerene is a group of stereoisomers[1].
Key Facts
- Parguerene's instance of is recorded as group of stereoisomers[2].
- Parguerene's canonical SMILES is recorded as O=C(NC(C)CO)C(=CCC=C(C)CCCC(C)CC=CCC=1C=CC=CC1)C[3].
- Parguerene's InChI is recorded as InChI=1S/C26H39NO2/c1-21(12-8-9-19-25-17-6-5-7-18-25)13-10-14-22(2)15-11-16-23(3)26(29)27-24(4)20-28/h5-9,15-18,21,24,28H,10-14,19-20H2,1-4H3,(H,27,29)/b9-8+,22-15+,23-16+/t21?,24-/m0/s1[4].
- Parguerene's InChIKey is recorded as WPEONPKBEAMEPE-JJJYXDOVSA-N[5].
- Parguerene's chemical formula is recorded as C₂₆H₃₉NO₂[6].
- Parguerene's subclass of is recorded as chemical compound[7].
- Parguerene's PubChem CID is recorded as 139585718[8].
- Parguerene's ChEBI ID is recorded as 208820[9].
- Parguerene's found in taxon is recorded as Moorea producens[10].
- Parguerene's isomeric SMILES is recorded as C/C(=C\C/C=C(\C)C(=O)NC@@HCO)CCCC(C)C/C=C/Cc1ccccc1C@@HCO)CCCC(C)C/C=C/Cc1ccccc1">[11].
- Parguerene's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+397.298079488'}[12].
- Parguerene's SureChEMBL ID is recorded as 31132235[13].
- Parguerene's DSSTox substance ID is recorded as DTXSID401221071[14].
- Parguerene's Natural Product Atlas ID is recorded as NPA009464[15].
- Parguerene's UniChem compound ID is recorded as 170909042[16].