(1S,14S)-15-ethyl-9,20,21,25-tetramethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8,10,12(34),18,20,22(33),24,26,31,35-dodecaene

AlkaPlorer ID: AK146368

Synonym: None

IUPAC Name: (1S,14S)-15-ethyl-9,20,21,25-tetramethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaene

Structure

SMILES: CCN1CCC2=CC(OC)=C(OC)C3=C2[C@@H]1CC1=CC=C(OC)C(=C1)OC1=CC=C(C=C1)C[C@H]1C2=CC(=C(OC)C=C2CCN1C)O3

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InChI: InChI=1S/C39H44N2O6/c1-7-41-17-15-27-22-36(44-5)38(45-6)39-37(27)31(41)19-25-10-13-32(42-3)34(20-25)46-28-11-8-24(9-12-28)18-30-29-23-35(47-39)33(43-4)21-26(29)14-16-40(30)2/h8-13,20-23,30-31H,7,14-19H2,1-6H3/t30-,31-/m0/s1

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InChIKey: BINHPQIJJAQCCK-CONSDPRKSA-N

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Reference

PubChem CID: 162952118

SuperNatural Ⅲ: SN0026518-01

NPASS: NPC171758

Properties Information

Molecule Weight: 636.789

TPSA: 61.86

MolLogP: 7.552500000000009

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information