absinthin
group of stereoisomers with the chemical formula C₃₀H₄₀O₆
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absinthin
Summary
absinthin is a group of stereoisomers[1].
Key Facts
- absinthin's instance of is recorded as group of stereoisomers[2].
- absinthin's canonical SMILES is recorded as O=C1OC2C3=C(C)C4C(C5C=C(C)C64C7OC(=O)C(C)C7CCC(O)(C)C56)C3C(O)(C)CCC2C1C[3].
- absinthin's InChI is recorded as InChI=1S/C30H40O6/c1-12-11-18-20-21(30(12)24(18)29(6,34)10-8-17-14(3)27(32)36-25(17)30)15(4)19-22(20)28(5,33)9-7-16-13(2)26(31)35-23(16)19/h11,13-14,16-18,20-25,33-34H,7-10H2,1-6H3[4].
- absinthin's InChIKey is recorded as PZHWYURJZAPXAN-UHFFFAOYSA-N[5].
- absinthin's chemical formula is recorded as C₃₀H₄₀O₆[6].
- absinthin's subclass of is recorded as chemical compound[7].
- absinthin's PubChem CID is recorded as 348165[8].
- absinthin's found in taxon is recorded as Artemisia rutifolia[9].
- absinthin's found in taxon is recorded as Artemisia carvifolia[10].
- absinthin's found in taxon is recorded as Artemisia caruifolia[11].
- absinthin's found in taxon is recorded as Artemisia absinthium[12].
- absinthin's found in taxon is recorded as Artemisia sieversiana[13].
- absinthin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+496.282489'}[14].
- absinthin's UniChem compound ID is recorded as 31998944[15].
- absinthin's Probes And Drugs ID is recorded as PD087711[16].