(1R,2R,5S,10R,11S,14S,15R)-5-amino-14-[(1S)-1-aminoethyl]-15-(hydroxymethyl)-2-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-ene-13,17-dione
AlkaPlorer ID: AK266436
Synonym: None
IUPAC Name: (3S,8R,9R,10R,13R,14S,17S)-3-amino-17-[(1S)-1-aminoethyl]-13-(hydroxymethyl)-10-methyl-2,3,4,7,8,9,12,14,15,17-decahydro-1H-cyclopenta[a]phenanthrene-11,16-dione
Structure
SMILES: C[C@H](N)[C@H]1C(=O)C[C@H]2[C@H]3CC=C4C[C@@H](N)CC[C@]4(C)[C@@H]3C(=O)C[C@]12CO
InChI: InChI=1S/C21H32N2O3/c1-11(22)18-16(25)8-15-14-4-3-12-7-13(23)5-6-20(12,2)19(14)17(26)9-21(15,18)10-24/h3,11,13-15,18-19,24H,4-10,22-23H2,1-2H3/t11-,13-,14+,15-,18-,19-,20-,21+/m0/s1
InChIKey: FAXPUMXEROXVIL-NUCUVIKNSA-N
Source
Properties Information
Molecule Weight: 360.4980000000001
TPSA？: 106.41
MolLogP？: 1.5703
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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