Aconitinum
group of stereoisomers with the chemical formula C₃₄H₄₇NO₁₁
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Aconitinum
Summary
Aconitinum is a group of stereoisomers[1].
Key Facts
- Aconitinum's instance of is recorded as group of stereoisomers[2].
- Aconitinum's canonical SMILES is recorded as O=C(OC1C2C3CC1(O)C(OC)C(O)C2(OC(=O)C)C4C(OC)C5C6(COC)CN(CC)C4C35C(OC)CC6O)C=7C=CC=CC7[3].
- Aconitinum's InChI is recorded as InChI=1S/C34H47NO11/c1-7-35-15-31(16-41-3)20(37)13-21(42-4)33-19-14-32(40)28(45-30(39)18-11-9-8-10-12-18)22(19)34(46-17(2)36,27(38)29(32)44-6)23(26(33)35)24(43-5)25(31)33/h8-12,19-29,37-38,40H,7,13-16H2,1-6H3[4].
- Aconitinum's InChIKey is recorded as XFSBVAOIAHNAPC-UHFFFAOYSA-N[5].
- Aconitinum's chemical formula is recorded as C₃₄H₄₇NO₁₁[6].
- Aconitinum's subclass of is recorded as aconitane alkaloid[7].
- Aconitinum's PubChem CID is recorded as 2012[8].
- Aconitinum's ChEBI ID is recorded as 181261[9].
- Aconitinum's found in taxon is recorded as Aconitum zuccarini[10].
- Aconitinum's found in taxon is recorded as Aconitum kusnezoffii[11].
- Aconitinum's found in taxon is recorded as Aconitum carmichaelii[12].
- Aconitinum's Human Metabolome Database ID is recorded as HMDB0247962[13].
- Aconitinum's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+645.314911324'}[14].
- Aconitinum's SureChEMBL ID is recorded as 15681737[15].
- Aconitinum's MassBank accession ID is recorded as MSBNK-RIKEN-PR310652[16].
- Aconitinum's UniChem compound ID is recorded as 183449[17].
- Aconitinum's Probes And Drugs ID is recorded as PD045464[18].