13-hydroxy dechlorofontonamide

AlkaPlorer ID: AK070161

Synonym: None

IUPAC Name: N-[(6R,7R,10aR)-7-ethenyl-6-hydroxy-7,10,10-trimethyl-9-oxo-6,10a-dihydro-5H-anthracen-1-yl]formamide

Structure

SMILES: C=C[C@]1(C)C=C2C(=O)C3=C(NC=O)C=CC=C3C(C)(C)[C@H]2C[C@H]1O

copy

InChI: InChI=1S/C20H23NO3/c1-5-20(4)10-12-14(9-16(20)23)19(2,3)13-7-6-8-15(21-11-22)17(13)18(12)24/h5-8,10-11,14,16,23H,1,9H2,2-4H3,(H,21,22)/t14-,16+,20+/m0/s1

copy

InChIKey: YNEOQMQDVSEXCP-YYFZDKIDSA-N

copy

Source

Properties Information

Molecule Weight: 325.4080000000001

TPSA: 66.4

MolLogP: 3.228300000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information