(1S,2R,4S,5R,10S,12S,13R,15S,16R,21S)-16-(acetyloxy)-9,20-dioxo-3,14-dioxa-8,19-diazaoctacyclo[10.10.0.0¹,⁷.0²,⁴.0⁸,²¹.0¹⁰,¹⁹.0¹²,¹⁸.0¹³,¹⁵]docosa-6,17-dien-5-yl acetate
AlkaPlorer ID: AK263645
Synonym: None
IUPAC Name: [(1S,2R,4S,5R,10S,12S,13R,15S,16R,21S)-16-acetyloxy-9,20-dioxo-3,14-dioxa-8,19-diazaoctacyclo[10.10.0.01,7.02,4.08,21.010,19.012,18.013,15]docosa-6,17-dien-5-yl] acetate
Structure
SMILES: CC(=O)O[C@@H]1C=C2N3C(=O)[C@@H]4C[C@]56C(=C[C@@H](OC(C)=O)[C@@H]7O[C@@H]75)N4C(=O)[C@@H]3C[C@@]26[C@H]2O[C@@H]12
InChI: InChI=1S/C22H20N2O8/c1-7(25)29-11-3-13-21(17-15(11)31-17)5-9-20(28)24-10(19(27)23(9)13)6-22(21)14(24)4-12(30-8(2)26)16-18(22)32-16/h3-4,9-12,15-18H,5-6H2,1-2H3/t9-,10-,11+,12+,15-,16-,17-,18-,21-,22-/m0/s1
InChIKey: DBVAWDLXGALUMX-IKTSGQJLSA-N
Source
Properties Information
Molecule Weight: 440.4080000000002
TPSA？: 118.28
MolLogP？: -0.618599999999998
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 9
Activities Information
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