1-alpha-Acevaltrate
group of stereoisomers with the chemical formula C₂₄H₃₂O₁₀
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1-alpha-Acevaltrate
Summary
1-alpha-Acevaltrate is a group of stereoisomers[1].
Key Facts
- 1-alpha-Acevaltrate's instance of is recorded as group of stereoisomers[2].
- 1-alpha-Acevaltrate's CAS Registry Number is recorded as 78700-02-4[3].
- 1-alpha-Acevaltrate's canonical SMILES is recorded as O=C(OCC1=COC(OC(=O)C(OC(=O)C)C(C)C)C2C1=CC(OC(=O)CC(C)C)C32OC3)C[4].
- 1-alpha-Acevaltrate's InChI is recorded as InChI=1S/C24H32O10/c1-12(2)7-19(27)33-18-8-17-16(9-29-14(5)25)10-30-23(20(17)24(18)11-31-24)34-22(28)21(13(3)4)32-15(6)26/h8,10,12-13,18,20-21,23H,7,9,11H2,1-6H3[5].
- 1-alpha-Acevaltrate's InChIKey is recorded as VSUJAXGURPSNJL-UHFFFAOYSA-N[6].
- 1-alpha-Acevaltrate's chemical formula is recorded as C₂₄H₃₂O₁₀[7].
- 1-alpha-Acevaltrate's subclass of is recorded as iridoid[8].
- 1-alpha-Acevaltrate's PubChem CID is recorded as 131751474[9].
- 1-alpha-Acevaltrate's ChEBI ID is recorded as 191522[10].
- 1-alpha-Acevaltrate's found in taxon is recorded as Valeriana jatamansi[11].
- 1-alpha-Acevaltrate's Human Metabolome Database ID is recorded as HMDB0033653[12].
- 1-alpha-Acevaltrate's KNApSAcK ID is recorded as C00055376[13].
- 1-alpha-Acevaltrate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+480.199547224'}[14].
- 1-alpha-Acevaltrate's DSSTox substance ID is recorded as DTXSID701100240[15].
- 1-alpha-Acevaltrate's UniChem compound ID is recorded as 31995577[16].