(23S)-12-methoxy-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-ol

AlkaPlorer ID: AK503873

Synonym: None

IUPAC Name: 12-methoxy-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-ol

Structure

SMILES: COC1=CC2=CC3=C(C=C2C2=C1C1=CC=C4OCOC4=C1C(O)N2C)OCO3

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InChI: InChI=1S/C21H17NO6/c1-22-19-12-7-15-14(26-8-27-15)5-10(12)6-16(24-2)17(19)11-3-4-13-20(28-9-25-13)18(11)21(22)23/h3-7,21,23H,8-9H2,1-2H3

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InChIKey: QRCWKBAFKDYSFR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 379.3680000000001

TPSA: 69.62

MolLogP: 3.4135000000000018

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information