(12S,13R,18S)-8,12-dihydroxy-4,15-dimethyl-3,11-dioxa-15-azatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1,4,7,9-tetraene-6,14-dione

AlkaPlorer ID: AK217862

Synonym: None

IUPAC Name: (12S,13R,18S)-8,12-dihydroxy-4,15-dimethyl-3,11-dioxa-15-azatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),2(7),4,8-tetraene-6,14-dione

Structure

SMILES: CC1=CC(=O)C2=C(O)C=C3O[C@H](O)[C@@H]4C(=O)N(C)CC[C@@H]4C3=C2O1

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InChI: InChI=1S/C17H17NO6/c1-7-5-9(19)14-10(20)6-11-12(15(14)23-7)8-3-4-18(2)16(21)13(8)17(22)24-11/h5-6,8,13,17,20,22H,3-4H2,1-2H3/t8-,13+,17+/m1/s1

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InChIKey: NMSBKDIKDQAURQ-CDFOONMJSA-N

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Properties Information

Molecule Weight: 331.3240000000001

TPSA: 100.21

MolLogP: 1.0797199999999998

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information