Trewiasine; 2'',3''-Didehydro

AlkaPlorer ID: AK316246

Synonym: Dehydrotrewiasine

IUPAC Name: (11-chloro-21-hydroxy-12,15,20-trimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl) 2-[methyl(2-methylprop-2-enoyl)amino]propanoate

Structure

SMILES: C=C(C)C(=O)N(C)C(C)C(=O)OC1CC(=O)N(C)C2=CC(=CC(OC)=C2Cl)C(OC)C(C)=CC=CC(OC)C2(O)CC(OC(O)=N2)C(C)C2OC12C

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InChI: InChI=1S/C37H50ClN3O11/c1-19(2)33(43)40(7)22(5)34(44)51-28-17-29(42)41(8)24-15-23(16-25(47-9)30(24)38)31(49-11)20(3)13-12-14-27(48-10)37(46)18-26(50-35(45)39-37)21(4)32-36(28,6)52-32/h12-16,21-22,26-28,31-32,46H,1,17-18H2,2-11H3,(H,39,45)

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InChIKey: SYEBRFJSVSBINL-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 748.2700000000002

TPSA: 169.19000000000003

MolLogP: 4.440000000000003

Number of H-Donors: 2

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information