(12S)-13-[(12S)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene-13-carbonyl]-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene

AlkaPlorer ID: AK003957

Synonym: None

IUPAC Name: bis[(12S)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaen-13-yl]methanone

Structure

SMILES: O=C(N1CCC2=CC3=C(OCO3)C3=C2[C@@H]1CC1=CC=C2OCOC2=C13)N1CCC2=CC3=C(OCO3)C3=C2[C@@H]1CC1=CC=C2OCOC2=C13

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InChI: InChI=1S/C37H28N2O9/c40-37(38-7-5-19-11-25-35(47-15-43-25)31-27(19)21(38)9-17-1-3-23-33(29(17)31)45-13-41-23)39-8-6-20-12-26-36(48-16-44-26)32-28(20)22(39)10-18-2-4-24-34(30(18)32)46-14-42-24/h1-4,11-12,21-22H,5-10,13-16H2/t21-,22-/m0/s1

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InChIKey: FCYWULYNWRQKAY-VXKWHMMOSA-N

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Source

Properties Information

Molecule Weight: 644.6360000000002

TPSA: 97.39

MolLogP: 5.666200000000006

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information