(1R,15S)-21,26-dimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1³,⁷.1⁹,¹³.1¹⁵,¹⁹.0²⁸,³².0²³,³⁴]hexatriaconta-3,5,7(36),9,11,13(35),19,21,23(34),25,27,32-dodecaene-6,22-diol
AlkaPlorer ID: AK203372
Synonym: None
IUPAC Name: (1R,15S)-21,26-dimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaene-6,22-diol
Structure
SMILES: COC1=C2C=C3C(=C1)CCN(C)[C@@H]3CC1=CC=C(O)C(=C1)OC1=CC(=CC=C1)C[C@H]1C3=C(C=C(OC)C(O)=C3O2)CCN1C
InChI: InChI=1S/C36H38N2O6/c1-37-12-10-23-18-31(41-3)32-20-26(23)27(37)15-22-8-9-29(39)30(17-22)43-25-7-5-6-21(14-25)16-28-34-24(11-13-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-9,14,17-20,27-28,39-40H,10-13,15-16H2,1-4H3/t27-,28+/m1/s1
InChIKey: GTLLZNBTOZVXSU-IZLXSDGUSA-N
Source
Properties Information
Molecule Weight: 594.7080000000001
TPSA?: 83.86000000000001
MolLogP?: 6.556400000000008
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
