(1R,5R,6S,9R,11S,12R,14R)-22-[(1R)-1-hydroxyethyl]-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.1⁵,⁹.0¹,¹⁴.0²,¹¹.0⁶,¹¹]tricosa-2,21-diene-9,12-diol
AlkaPlorer ID: AK115157
Synonym: None
IUPAC Name: (1R,5R,6S,9R,11S,12R,14R)-22-[(1R)-1-hydroxyethyl]-6,16-dimethyl-10,19-dioxa-16-azahexacyclo[12.5.3.15,9.01,14.02,11.06,11]tricosa-2,21-diene-9,12-diol
Structure
SMILES: C[C@@H](O)C1=CC[C@@]23OCCN(C)C[C@@]12C[C@@H](O)[C@]12O[C@]4(O)CC[C@@]1(C)[C@H](CC=C32)C4
InChI: InChI=1S/C24H35NO5/c1-15(26)17-6-7-23-18-5-4-16-12-22(28)9-8-20(16,2)24(18,30-22)19(27)13-21(17,23)14-25(3)10-11-29-23/h5-6,15-16,19,26-28H,4,7-14H2,1-3H3/t15-,16-,19-,20+,21+,22-,23+,24+/m1/s1
InChIKey: ZKCSFQZJDZSMCH-DJSPCUAQSA-N
Source
Properties Information
Molecule Weight: 417.5460000000003
TPSA？: 82.39000000000001
MolLogP？: 1.743199999999999
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 7
Activities Information
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