Bowdensine

AlkaPlorer ID: AK017598

Synonym: ''

IUPAC Name: [(1S,13S,16S,17R)-17-acetyloxy-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9-trien-16-yl] acetate

Structure

SMILES: COC1=C2CN3CC[C@]4(C2=CC2=C1OCO2)[C@@H]3CC[C@H](OC(C)=O)[C@@H]4OC(C)=O

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InChI: InChI=1S/C21H25NO7/c1-11(23)28-15-4-5-17-21(20(15)29-12(2)24)6-7-22(17)9-13-14(21)8-16-19(18(13)25-3)27-10-26-16/h8,15,17,20H,4-7,9-10H2,1-3H3/t15-,17-,20-,21-/m0/s1

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InChIKey: DKPKNLDZUOGWFB-OQRYQMPQSA-N

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Source

Properties Information

Molecule Weight: 403.4310000000002

TPSA: 83.53

MolLogP: 1.9068

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information