2-methoxy-4-[(E)-2-[(23R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1,3,8,10,12,14(22),15,17(21)-octaen-23-yl]ethenyl]phenol

AlkaPlorer ID: AK539458

Synonym: None

IUPAC Name: 2-methoxy-4-[2-(24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl)ethenyl]phenol

Structure

SMILES: COC1=CC(C=CC2C3=C4OCOC4=CC=C3C3=CC=C4C=C5OCOC5=CC4=C3N2C)=CC=C1O

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InChI: InChI=1S/C29H23NO6/c1-30-21(8-3-16-4-9-22(31)24(11-16)32-2)27-18(7-10-23-29(27)36-15-33-23)19-6-5-17-12-25-26(35-14-34-25)13-20(17)28(19)30/h3-13,21,31H,14-15H2,1-2H3

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InChIKey: UPUBAPAANAAZBG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 481.50400000000025

TPSA: 69.62

MolLogP: 5.882700000000004

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information