(1'S,2S,3'S,4'S,5R,7'R,10'S)-3'-hydroxy-4,4,5,11'-tetramethyl-3,9',12'-trioxo-13'-oxa-8',11'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.2.0¹,⁸.0³,⁷]tetradecane]-4'-yl acetate
AlkaPlorer ID: AK161584
Synonym: None
IUPAC Name: [(1S,3S,4S,5S,5'R,7R,10S)-3-hydroxy-4',4',5',11-tetramethyl-3',9,12-trioxospiro[13-oxa-8,11-diazatetracyclo[8.2.2.01,8.03,7]tetradecane-5,2'-oxolane]-4-yl] acetate
Structure
SMILES: CC(=O)O[C@H]1[C@]2(O)C[C@@]34OC[C@@H](C(=O)N3[C@@H]2C[C@]12O[C@H](C)C(C)(C)C2=O)N(C)C4=O
InChI: InChI=1S/C20H26N2O8/c1-9-17(3,4)14(25)19(30-9)6-12-18(27,15(19)29-10(2)23)8-20-16(26)21(5)11(7-28-20)13(24)22(12)20/h9,11-12,15,27H,6-8H2,1-5H3/t9-,11+,12-,15+,18+,19-,20+/m1/s1
InChIKey: OCOGVDWCHPHWSN-CZRFJOLKSA-N
Source
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Properties Information
Molecule Weight: 422.4340000000002
TPSA？: 122.68
MolLogP？: -1.026299999999997
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 6
Activities Information
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