UNPD189069
AlkaPlorer ID: AK319058
Synonym: None
IUPAC Name: (1R,4E,6R,7R)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
Structure
SMILES: C/C=C1\C[C@@H](C)[C@@](O)(CO)C(=O)OCC2=CCN3CC[C@@H](OC1=O)C23
InChI: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15?,18+/m1/s1
InChIKey: BCJMNZRQJAVDLD-FSUHMXNKSA-N
Source
Properties Information
Molecule Weight: 351.3990000000001
TPSA？: 96.3
MolLogP？: 0.1652
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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