Rd toxin
group of stereoisomers with the chemical formula C₁₅H₂₀O₆
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Rd toxin
Summary
Rd toxin is a group of stereoisomers[1].
Key Facts
- Rd toxin's instance of is recorded as group of stereoisomers[2].
- Rd toxin's canonical SMILES is recorded as O=C1C(=CC2OC3C(O)CC(C)(C43OC4)C2(CO)C1O)C[3].
- Rd toxin's InChI is recorded as InChI=1S/C15H20O6/c1-7-3-9-14(5-16,11(19)10(7)18)13(2)4-8(17)12(21-9)15(13)6-20-15/h3,8-9,11-12,16-17,19H,4-6H2,1-2H3/t8-,9?,11-,12?,13-,14-,15?/m1/s1[4].
- Rd toxin's InChIKey is recorded as LINOMUASTDIRTM-GPBIUMILSA-N[5].
- Rd toxin's chemical formula is recorded as C₁₅H₂₀O₆[6].
- Rd toxin's subclass of is recorded as trichothecane sesquiterpenoid[7].
- Rd toxin's PubChem CID is recorded as 44715213[8].
- Rd toxin's isomeric SMILES is recorded as CC1=CC2OC3C@HCC@@(C34CO4)[C@@]2(CO)C@HC1=OC@HCC@@(C34CO4)[C@@]2(CO)C@HC1=O">[9].
- Rd toxin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+296.12598836'}[10].
- Rd toxin's UniChem compound ID is recorded as 64822498[11].