2-hydroxy-N-[(10S)-5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]acetamide

AlkaPlorer ID: AK082552

Synonym: None

IUPAC Name: 2-hydroxy-N-[(7S)-3-hydroxy-1,2,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Structure

SMILES: COC1=C(O)C=C2CC[C@H](N=C(O)CO)C3=CC(=O)C(OC)=CC=C3C2=C1OC

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InChI: InChI=1S/C21H23NO7/c1-27-17-7-5-12-13(9-15(17)24)14(22-18(26)10-23)6-4-11-8-16(25)20(28-2)21(29-3)19(11)12/h5,7-9,14,23,25H,4,6,10H2,1-3H3,(H,22,26)/t14-/m0/s1

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InChIKey: RVXIFZWWLUCACR-AWEZNQCLSA-N

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Properties Information

Molecule Weight: 401.4150000000002

TPSA: 117.81

MolLogP: 2.3813000000000004

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information