(1R,16R)-10,25-dimethoxy-14,30-dimethyl-7,23-dioxa-14,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁸,²².0²⁷,³¹.0¹⁶,³⁴]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaene-9,21-diol

AlkaPlorer ID: AK245607

Synonym: None

IUPAC Name: (1R,16R)-10,25-dimethoxy-14,30-dimethyl-7,23-dioxa-14,30-diazaheptacyclo[22.6.2.23,6.18,12.118,22.027,31.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18(33),19,21,24,26,31-dodecaene-9,21-diol

Structure

SMILES: COC1=CC2=C3C=C1OC1=CC(=CC=C1O)C[C@H]1CN(C)CC4=C1C(=C(O)C(OC)=C4)OC1=CC=C(C=C1)C[C@H]3N(C)CC2

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InChI: InChI=1S/C36H38N2O6/c1-37-19-24-13-22-7-10-29(39)30(15-22)44-32-18-27-23(16-31(32)41-3)11-12-38(2)28(27)14-21-5-8-26(9-6-21)43-36-34(24)25(20-37)17-33(42-4)35(36)40/h5-10,15-18,24,28,39-40H,11-14,19-20H2,1-4H3/t24-,28+/m0/s1

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InChIKey: TYIREINLPKKEOO-RBJSKKJNSA-N

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Source

Properties Information

Molecule Weight: 594.7080000000001

TPSA: 83.86

MolLogP: 6.556400000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information