Tuberosinone; Me ether, N-Me 

AlkaPlorer ID: AK316867

Synonym: Tuberosinone B

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C=C3C4=C(C=C5OCOC5=C4C2=C1)C(=O)C(=O)N3C

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InChI: InChI=1S/C19H13NO5/c1-20-13-5-9-3-4-10(23-2)6-11(9)16-15(13)12(17(21)19(20)22)7-14-18(16)25-8-24-14/h3-7H,8H2,1-2H3

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InChIKey: FVJFHIPHMJTGOO-UHFFFAOYSA-N

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Reference

Source

Properties Information

Molecule Weight: 335.31500000000005

TPSA: 65.07000000000001

MolLogP: 2.889400000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information