(1R,4R,5R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.0¹³,¹⁶]hexadec-10-en-5-yl acetate

AlkaPlorer ID: AK319838

Synonym: None

IUPAC Name: [(1R,4R,6R,16R)-6-hydroxy-4,5,6-trimethyl-3,7-dioxo-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-en-5-yl] acetate

Structure

SMILES: CC(=O)OC1(C)[C@@H](C)C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@H]23

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InChI: InChI=1S/C18H25NO7/c1-10-15(21)25-13-6-8-19-7-5-12(14(13)19)9-24-16(22)17(3,23)18(10,4)26-11(2)20/h5,10,13-14,23H,6-9H2,1-4H3/t10-,13+,14+,17-,18?/m0/s1

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InChIKey: ZVBPCOQJPAOXMI-KICIJJHBSA-N

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Reference

PubChem CID: 6326068

NPASS: NPC301277

Properties Information

Molecule Weight: 367.39800000000014

TPSA: 102.37000000000002

MolLogP: 0.1782000000000008

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information