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

AlkaPlorer ID: AK254299

Synonym: None

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

Structure

SMILES: COC1=CC2=C(C3=CC=C(CO)C(=O)C=C3[C@@H](N=C(C)O)CC2)C(OC)=C1OC

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InChI: InChI=1S/C22H25NO6/c1-12(25)23-17-8-6-13-9-19(27-2)21(28-3)22(29-4)20(13)15-7-5-14(11-24)18(26)10-16(15)17/h5,7,9-10,17,24H,6,8,11H2,1-4H3,(H,23,25)/t17-/m0/s1

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InChIKey: HCIYPJVVONCQSC-KRWDZBQOSA-N

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Source

Properties Information

Molecule Weight: 399.4430000000002

TPSA: 97.58

MolLogP: 3.1956000000000016

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information