(1S,2R,3S,5S,6S,15R,20R,21S)-11-chloro-15,21-dihydroxy-12,20-dimethoxy-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 (2R)-2-(N,2-dimethylpropanamido)propanoate

AlkaPlorer ID: AK354726

Synonym: None

IUPAC Name: [(1S,2R,3S,5S,16Z,18Z,20R,21S)-11-chloro-15,21-dihydroxy-12,20-dimethoxy-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] (2S)-2-[methyl(2-methylpropanoyl)amino]propanoate

Structure

SMILES: COC1=C(Cl)C2=CC(=C1)C(O)/C(C)=C\C=C/[C@@H](OC)[C@@]1(O)C[C@H](OC(O)=N1)[C@@H](C)[C@@H]1O[C@@]1(C)C(OC(=O)[C@H](C)N(C)C(=O)C(C)C)CC(=O)N2C

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InChI: InChI=1S/C36H50ClN3O11/c1-18(2)32(43)39(7)21(5)33(44)50-27-16-28(41)40(8)23-14-22(15-24(47-9)29(23)37)30(42)19(3)12-11-13-26(48-10)36(46)17-25(49-34(45)38-36)20(4)31-35(27,6)51-31/h11-15,18,20-21,25-27,30-31,42,46H,16-17H2,1-10H3,(H,38,45)/b13-11-,19-12-/t20-,21+,25+,26-,27?,30?,31+,35+,36+/m1/s1

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InChIKey: CJFMMFRLGXTVGK-OWKFIXGKSA-N

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Source

Properties Information

Molecule Weight: 736.259

TPSA: 180.19000000000003

MolLogP: 3.865800000000002

Number of H-Donors: 3

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information