Ginsenoyne A
group of stereoisomers with the chemical formula C₁₇H₂₂O₂
Press Enter · cited answer in seconds
0 sources
Ginsenoyne A
Summary
Ginsenoyne An is a group of stereoisomers[1].
Key Facts
- Ginsenoyne A's instance of is recorded as group of stereoisomers[2].
- Ginsenoyne A's canonical SMILES is recorded as OC(C#CC#CCC1OC1CCCCCC=C)C=C[3].
- Ginsenoyne A's InChI is recorded as InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h3-4,15-18H,1-2,5-7,10,13-14H2[4].
- Ginsenoyne A's InChIKey is recorded as FTXZFRIHQNXZNH-UHFFFAOYSA-N[5].
- Ginsenoyne A's chemical formula is recorded as C₁₇H₂₂O₂[6].
- Ginsenoyne A's subclass of is recorded as biogenic acyclic epoxide[7].
- Ginsenoyne A's PubChem CID is recorded as 5317632[8].
- Ginsenoyne A's ChEBI ID is recorded as 173844[9].
- Ginsenoyne A's found in taxon is recorded as Panax ginseng[10].
- Ginsenoyne A's Human Metabolome Database ID is recorded as HMDB0039107[11].
- Ginsenoyne A's LIPID MAPS ID is recorded as LMFA05000661[12].
- Ginsenoyne A's KNApSAcK ID is recorded as C00059823[13].
- Ginsenoyne A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+258.161979944'}[14].
- Ginsenoyne A's SureChEMBL ID is recorded as 30152087[15].
- Ginsenoyne A's UniChem compound ID is recorded as 32009112[16].