(1R,14R,24S)-24-ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁸,²²]pentacosa-2(10),3,8,15(23),16,18(22)-hexaene

AlkaPlorer ID: AK149044

Synonym: None

IUPAC Name: (1R,14R,24S)-24-ethoxy-13-methyl-5,7,19,21,25-pentaoxa-13-azahexacyclo[12.11.0.02,10.04,8.015,23.018,22]pentacosa-2,4(8),9,15(23),16,18(22)-hexaene

Structure

SMILES: CCO[C@H]1O[C@@H]2C3=CC4=C(C=C3CCN(C)[C@@H]2C2=CC=C3OCOC3=C21)OCO4

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InChI: InChI=1S/C22H23NO6/c1-3-24-22-18-13(4-5-15-21(18)28-11-25-15)19-20(29-22)14-9-17-16(26-10-27-17)8-12(14)6-7-23(19)2/h4-5,8-9,19-20,22H,3,6-7,10-11H2,1-2H3/t19-,20-,22+/m1/s1

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InChIKey: RKBDCPZCGRWNMP-SJBKTWHCSA-N

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Reference

PubChem CID: 17751008

CAS: 2650-36-4

SuperNatural Ⅲ: SN0327546-01

NPASS: NPC81078

Properties Information

Molecule Weight: 397.4270000000002

TPSA: 58.620000000000005

MolLogP: 3.4796000000000022

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information