Fuziline

AlkaPlorer ID: AK319950

Synonym: None

IUPAC Name: 11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol

Structure

SMILES: CCN1CC2(COC)CCC(O)C34C5CC6C(O)C5C(O)(C(O)C6OC)C(C(OC)C23)C14

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InChI: InChI=1S/C24H39NO7/c1-5-25-9-22(10-30-2)7-6-13(26)23-12-8-11-16(27)14(12)24(29,21(28)17(11)31-3)15(20(23)25)18(32-4)19(22)23/h11-21,26-29H,5-10H2,1-4H3

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InChIKey: FPECZWKKKKZPPP-UHFFFAOYSA-N

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Reference

PubChem CID: 14163819

CAS: 80665-72-1

NPASS: NPC312658

COCONUT: CNP0097032.7

Properties Information

Molecule Weight: 453.57600000000014

TPSA: 111.85000000000002

MolLogP: -0.5271999999999972

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information