Dihydrovindoline

AlkaPlorer ID: AK003979

Synonym: None

IUPAC Name: methyl (9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5-triene-10-carboxylate

Structure

SMILES: CC[C@@]12CCCN3[C@@H]1C4(CC3)[C@H]([C@]([C@@H]2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C

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InChI: InChI=1S/C25H34N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h8-9,14,19-21,30H,6-7,10-13H2,1-5H3/t19-,20+,21+,23+,24?,25-/m0/s1

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InChIKey: ZMQCYQNIMQXFOW-SSBHFPSFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 458.55500000000023

TPSA: 88.54

MolLogP: 1.8652999999999988

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information