(1S,17S,19R)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.1⁸,¹².0²,⁷.0¹⁹,²⁴]hexacosa-2(7),3,5,8,10,12(26)-hexaen-15-one

AlkaPlorer ID: AK001357

Synonym: None

IUPAC Name: (1S,17S,19R)-9-hydroxy-4,5-dimethoxy-16-oxa-24-azapentacyclo[15.7.1.18,12.02,7.019,24]hexacosa-2,4,6,8,10,12(26)-hexaen-15-one

Structure

SMILES: COC1=CC2=C(C=C1OC)[C@@H]1C[C@H](C[C@H]3CCCCN31)OC(=O)CCC1=CC=C(O)C2=C1

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InChI: InChI=1S/C26H31NO5/c1-30-24-14-19-20(15-25(24)31-2)22-13-18(12-17-5-3-4-10-27(17)22)32-26(29)9-7-16-6-8-23(28)21(19)11-16/h6,8,11,14-15,17-18,22,28H,3-5,7,9-10,12-13H2,1-2H3/t17-,18+,22+/m1/s1

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InChIKey: CUPVWBKZXUQNOL-FGSXEWAUSA-N

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Source

Properties Information

Molecule Weight: 437.5360000000002

TPSA: 68.23

MolLogP: 4.6238000000000055

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information