(1'S,2S,3'S,4'S,5R,7'R,10'S)-3',4'-dihydroxy-4,4,5,11'-tetramethyl-13'-oxa-8',11'-diazaspiro[oxolane-2,5'-tetracyclo[8.2.2.0¹,⁸.0³,⁷]tetradecane]-3,9',12'-trione
AlkaPlorer ID: AK265149
Synonym: None
IUPAC Name: (1S,3S,4S,5S,5'R,7R,10S)-3,4-dihydroxy-4',4',5',11-tetramethylspiro[13-oxa-8,11-diazatetracyclo[8.2.2.01,8.03,7]tetradecane-5,2'-oxolane]-3',9,12-trione
Structure
SMILES: C[C@H]1O[C@]2(C[C@H]3N4C(=O)[C@@H]5CO[C@@]4(C[C@@]3(O)[C@@H]2O)C(=O)N5C)C(=O)C1(C)C
InChI: InChI=1S/C18H24N2O7/c1-8-15(2,3)12(22)17(27-8)5-10-16(25,13(17)23)7-18-14(24)19(4)9(6-26-18)11(21)20(10)18/h8-10,13,23,25H,5-7H2,1-4H3/t8-,9+,10-,13+,16+,17-,18+/m1/s1
InChIKey: UTEZPNBKNCRKPR-LPRLJSIMSA-N
Source
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Properties Information
Molecule Weight: 380.39700000000016
TPSA？: 116.61
MolLogP？: -1.5970999999999966
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 6
Activities Information
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