Rohitukine; 3'-Ac

AlkaPlorer ID: AK312633

Synonym: 3'-Acetylrohitukine, Chrotacumine K

IUPAC Name: [4-(5,7-dihydroxy-2-methyl-4-oxochromen-8-yl)-1-methylpiperidin-3-yl] acetate

Structure

SMILES: CC(=O)OC1CN(C)CCC1C1=C(O)C=C(O)C2=C1OC(C)=CC2=O

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InChI: InChI=1S/C18H21NO6/c1-9-6-12(21)17-14(23)7-13(22)16(18(17)24-9)11-4-5-19(3)8-15(11)25-10(2)20/h6-7,11,15,22-23H,4-5,8H2,1-3H3

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InChIKey: LTVZFRYSQOSHSI-UHFFFAOYSA-N

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Reference

PubChem CID: 13983859

COCONUT: CNP0273480.1

Source

Properties Information

Molecule Weight: 347.36700000000013

TPSA: 100.21

MolLogP: 1.86342

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information