tabernanthine
group of stereoisomers with the chemical formula C₂₀H₂₆N₂O
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tabernanthine
Summary
tabernanthine is a group of stereoisomers[1].
Key Facts
- tabernanthine's instance of is recorded as group of stereoisomers[2].
- tabernanthine's CAS Registry Number is recorded as 83-94-3[3].
- tabernanthine's canonical SMILES is recorded as O(C=1C=CC2=C(C1)NC3=C2CCN4CC5CC3C4C(CC)C5)C[4].
- tabernanthine's InChI is recorded as InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1[5].
- tabernanthine's InChIKey is recorded as UCIDWKVIQZIKEK-CFDPKNGZSA-N[6].
- tabernanthine's chemical formula is recorded as C₂₀H₂₆N₂O[7].
- tabernanthine's subclass of is recorded as chemical compound[8].
- tabernanthine's UNII is recorded as TV52I1S16D[9].
- tabernanthine's PubChem CID is recorded as 6326116[10].
- tabernanthine's found in taxon is recorded as Tabernaemontana catharinensis[11].
- tabernanthine's isomeric SMILES is recorded as CC[C@H]1C[C@@H]2C[C@H]3c4[nH]c5cc(OC)ccc5c4CCN(C2)[C@@H]13[12].
- tabernanthine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+310.204513452'}[13].
- tabernanthine's SureChEMBL ID is recorded as 3844372[14].
- tabernanthine's DSSTox substance ID is recorded as DTXSID50878514[15].
- tabernanthine's UniChem compound ID is recorded as 29398607[16].