UNPD181336

AlkaPlorer ID: AK318607

Synonym: None

IUPAC Name: (1R,4Z,6R,7S,11R,17S)-4-ethylidene-7-hydroxy-6,7-dimethyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadecane-3,8-dione

Structure

SMILES: C/C=C1/C[C@@H](C)[C@](C)(O)C(=O)OC[C@@H]2CCN3CC[C@@H](OC1=O)[C@H]23

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InChI: InChI=1S/C18H27NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4,11,13-15,22H,5-10H2,1-3H3/b12-4-/t11-,13+,14-,15+,18+/m1/s1

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InChIKey: BTHCJHQOYFUIMG-APAQCFQISA-N

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Reference

PubChem CID: 11900051

NPASS: NPC145072

Properties Information

Molecule Weight: 337.41600000000005

TPSA: 76.07

MolLogP: 1.2727

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information