(1R,2R,5R,6R,9R,12R,15R,16S,19R)-16-hydroxy-1,5,15-trimethyl-6-(methylamino)-8,13-dioxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadec-10-en-14-one
AlkaPlorer ID: AK168494
Synonym: None
IUPAC Name: (1R,2R,5R,6R,9R,12R,15R,16S,19R)-16-hydroxy-1,5,15-trimethyl-6-(methylamino)-8,13-dioxapentacyclo[10.6.1.02,10.05,9.015,19]nonadec-10-en-14-one
Structure
SMILES: CN[C@H]1CO[C@@H]2C3=C[C@H]4OC(=O)[C@]5(C)[C@H]4[C@](C)(CC[C@@H]5O)[C@H]3CC[C@]12C
InChI: InChI=1S/C21H31NO4/c1-19-8-6-15(23)21(3)16(19)13(26-18(21)24)9-11-12(19)5-7-20(2)14(22-4)10-25-17(11)20/h9,12-17,22-23H,5-8,10H2,1-4H3/t12-,13+,14-,15-,16+,17+,19+,20+,21-/m0/s1
InChIKey: ZFYJZNYQGKBHJQ-BQHPFADISA-N
Source
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Properties Information
Molecule Weight: 361.48200000000014
TPSA？: 67.79
MolLogP？: 2.0383999999999984
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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