(1R,4Z,6R,7S)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl acetate
AlkaPlorer ID: AK319256
Synonym: None
IUPAC Name: [(1R,6R,7S)-4-ethylidene-6,7,14-trimethyl-3,8,17-trioxo-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-en-7-yl] acetate
Structure
SMILES: CC=C1C[C@@H](C)[C@](C)(OC(C)=O)C(=O)OCC2=CCN(C)CC[C@@H](OC1=O)C2=O
InChI: InChI=1S/C21H29NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,13,17H,8-12H2,1-5H3/t13-,17-,21+/m1/s1
InChIKey: ZOIAVVNLMDKOIV-PJUBBZNESA-N
Reference
PubChem CID: 151649
Source
Properties Information
Molecule Weight: 407.4630000000002
TPSA?: 99.21
MolLogP?: 1.5802999999999998
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
