UNPD86244

AlkaPlorer ID: AK268879

Synonym: None

IUPAC Name: (1S,4Z,6S,7S,11S,17S)-4-ethylidene-7-(hydroxymethyl)-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)(CO)C(=O)OC[C@H]2CCN3CC[C@H](OC1=O)[C@H]23

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InChI: InChI=1S/C19H29NO5/c1-4-13-9-12(2)19(3,11-21)18(23)24-10-14-5-7-20-8-6-15(16(14)20)25-17(13)22/h4,12,14-16,21H,5-11H2,1-3H3/b13-4-/t12-,14+,15-,16-,19+/m0/s1

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InChIKey: JRZNNZYZXQFKCF-DAMNNHLQSA-N

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Reference

PubChem CID: 163005449

SuperNatural Ⅲ: SN0173623-01

NPASS: NPC248380

Properties Information

Molecule Weight: 351.4430000000001

TPSA: 76.07

MolLogP: 1.5202999999999998

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