(1R,16R,17S,18S,19S)-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2(10),3,8,14-tetraene-16,17,18-triol
AlkaPlorer ID: AK319656
Synonym: None
IUPAC Name: None
Structure
SMILES: O[C@@H]1[C@@H](O)[C@H](O)C2=CCN3CC4=CC5=C(C=C4[C@@H]1[C@@H]23)OCO5
InChI: InChI=1S/C16H17NO5/c18-14-8-1-2-17-5-7-3-10-11(22-6-21-10)4-9(7)12(13(8)17)15(19)16(14)20/h1,3-4,12-16,18-20H,2,5-6H2/t12-,13-,14-,15+,16+/m1/s1
InChIKey: SXEDJFYAYSRCIC-SUJAAXHWSA-N
Reference
NPASS: NPC283289
Source
Properties Information
Molecule Weight: 303.314
TPSA？: 82.39
MolLogP？: -0.2806000000000006
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 5
Activities Information
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