2,11-dihydroxy-5-methyl-7-azaspiro[hexacyclo[7.6.2.2¹?,¹³.0¹,?.0?,¹?.0¹?,¹?]nonadecane-12,2'-oxiran]-18-yl acetate

AlkaPlorer ID: AK009890

Synonym: None

IUPAC Name: (2,19-dihydroxy-5-methylspiro[7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-18,2'-oxirane]-12-yl) acetate

Structure

SMILES: CC(=O)OC1CC23C4CC5C6(C)CCC(O)C5(C4NC6)C2CC1C1(CO1)C3O

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InChI: InChI=1S/C22H31NO5/c1-10(24)28-13-7-20-12-6-14-19(2)4-3-16(25)22(14,17(12)23-8-19)15(20)5-11(13)21(9-27-21)18(20)26/h11-18,23,25-26H,3-9H2,1-2H3

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InChIKey: BVGZGEVHAANCGX-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 389.4920000000001

TPSA: 91.32

MolLogP: 0.8431000000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information