(1R,4S,5R,6R,7R)-4-ethyl-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-5-yl acetate
AlkaPlorer ID: AK001396
Synonym: None
IUPAC Name: [(1R,4S,5R,6R,7R)-4-ethyl-7-hydroxy-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-5-yl] acetate
Structure
SMILES: CC[C@@H]1C(=O)O[C@@H]2CCN(C)CC=C(COC(=O)[C@](C)(O)[C@H](C)[C@H]1OC(C)=O)C2=O
InChI: InChI=1S/C21H31NO8/c1-6-15-18(29-13(3)23)12(2)21(4,27)20(26)28-11-14-7-9-22(5)10-8-16(17(14)24)30-19(15)25/h7,12,15-16,18,27H,6,8-11H2,1-5H3/t12-,15+,16-,18-,21-/m1/s1
InChIKey: BRHFNKAWPNHEJL-NAIAUTCVSA-N
Reference
PubChem CID: 162872242
Source
Properties Information
Molecule Weight: 425.4780000000002
TPSA？: 119.44
MolLogP？: 0.6310000000000007
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 2
Activities Information
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