(1R,6S,7R)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
AlkaPlorer ID: AK319389
Synonym: None
IUPAC Name: (1R,4E,6R,7S)-4-ethylidene-7-hydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
Structure
SMILES: C/C=C1\C[C@@H](C)[C@](C)(O)C(=O)OCC2=CCN(C)CC[C@@H](OC1=O)C2=O
InChI: InChI=1S/C19H27NO6/c1-5-13-10-12(2)19(3,24)18(23)25-11-14-6-8-20(4)9-7-15(16(14)21)26-17(13)22/h5-6,12,15,24H,7-11H2,1-4H3/b13-5+,14-6?/t12-,15-,19+/m1/s1
InChIKey: HPDHKHMHQGCNPE-UPMKOXFRSA-N
Reference
Source
Properties Information
Molecule Weight: 365.42600000000016
TPSA？: 93.14
MolLogP？: 1.0094999999999998
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 2
Activities Information
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