Vindorosine

AlkaPlorer ID: AK003251

Synonym: 'Demethoxyvindoline', '(+)-Vindorosine', 'Vindorosin', 'Vindolidine', 'NSC 94038', 'Vindolidin'

IUPAC Name: methyl (1R,9R,10S,11R,12R,19R)-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: CC[C@]12C=CCN3CC[C@@]4(C5=CC=CC=C5N(C)[C@H]4[C@@](O)(C(=O)OC)[C@@H]1OC(C)=O)[C@@H]32

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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/t18-,19+,20+,22+,23+,24-/m0/s1

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InChIKey: SASWULSUPROHRT-MCIGMTSASA-N

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Source

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