None

AlkaPlorer ID: AK318682

Synonym: None

IUPAC Name: [(5S,13S)-7-ethyl-2,13-dimethoxy-5-(methoxymethyl)-9-oxa-7-azahexacyclo[8.7.2.114,17.01,8.05,18.011,16]icos-18-en-15-yl] benzoate

Structure

SMILES: CCN1C[C@]2(COC)CCC(OC)C34C2=CC(OC13)C1C[C@H](OC)C2CC4C1C2OC(=O)C1=CC=CC=C1

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InChI: InChI=1S/C31H41NO6/c1-5-32-16-30(17-34-2)12-11-25(36-4)31-21-13-20-22(35-3)14-19(23(15-24(30)31)37-29(31)32)26(21)27(20)38-28(33)18-9-7-6-8-10-18/h6-10,15,19-23,25-27,29H,5,11-14,16-17H2,1-4H3/t19?,20?,21?,22-,23?,25?,26?,27?,29?,30-,31?/m0/s1

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InChIKey: LBMXBLVNGWHBDT-JBJSTPGESA-N

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Reference

PubChem CID: 5317386

NPASS: NPC155294

Source

Properties Information

Molecule Weight: 523.6700000000003

TPSA: 66.46000000000001

MolLogP: 3.927600000000002

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information