Vindorosine; (-)-form

AlkaPlorer ID: AK317712

Synonym: None

IUPAC Name: methyl 11-acetyloxy-12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

Structure

SMILES: CCC12C=CCN3CCC4(C5=CC=CC=C5N(C)C4C(O)(C(=O)OC)C1OC(C)=O)C32

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InChI: InChI=1S/C24H30N2O5/c1-5-22-11-8-13-26-14-12-23(18(22)26)16-9-6-7-10-17(16)25(3)19(23)24(29,21(28)30-4)20(22)31-15(2)27/h6-11,18-20,29H,5,12-14H2,1-4H3

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InChIKey: SASWULSUPROHRT-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 426.51300000000026

TPSA: 79.31

MolLogP: 1.6326999999999998

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information