(11R,26R)-5,20-dimethoxy-9,25-dimethyl-2,17-dioxa-9,25-diazaheptacyclo[26.2.2.2¹³,¹⁶.1³,⁷.1¹⁸,²².0¹¹,³⁶.0²⁶,³³]hexatriaconta-1(30),3(36),4,6,13,15,18(33),19,21,28,31,34-dodecaene-4,19-diol

AlkaPlorer ID: AK253396

Synonym: None

IUPAC Name: (11R,26R)-5,20-dimethoxy-9,25-dimethyl-2,17-dioxa-9,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3(36),4,6,13,15,18(33),19,21,28(32),29,34-dodecaene-4,19-diol

Structure

SMILES: COC1=CC2=C3C(=C1O)OC1=CC=C(C=C1)C[C@@H]1C4=C(C=C(OC)C(O)=C4OC4=CC=C(C=C4)C[C@H]3CN(C)C2)CCN1C

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

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InChIKey: FNCXKIGNARPWHD-RBJSKKJNSA-N

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Source

Properties Information

Molecule Weight: 594.708

TPSA: 83.86

MolLogP: 6.556400000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information