Pordamacrine A, (rel)-

AlkaPlorer ID: AK075455

Synonym: 'Pordamacrine A', '(-)-Pordamacrine A'

IUPAC Name: methyl (1R,3R,4R,10S,14R,15S,18R,19S)-15,19-dihydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.11,4.010,18.015,19.07,20]icosa-7(20),16-diene-3-carboxylate

Structure

SMILES: COC(=O)[C@@H]1C[C@@]23C4=C(CC[C@@H]5CN6C[C@@H](C)[C@@](O)(C=C[C@@]52CO)[C@]63O)CC[C@@H]41

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InChI: InChI=1S/C23H31NO5/c1-13-10-24-11-15-5-3-14-4-6-16-17(19(26)29-2)9-21(18(14)16)20(15,12-25)7-8-22(13,27)23(21,24)28/h7-8,13,15-17,25,27-28H,3-6,9-12H2,1-2H3/t13-,15-,16-,17-,20-,21-,22+,23+/m1/s1

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InChIKey: STEHXMPTKMFKML-MXJQEVSQSA-N

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Reference

PubChem CID: 16755947

SuperNatural Ⅲ: SN0354639-04

NPASS: NPC36147

Properties Information

Molecule Weight: 401.50300000000016

TPSA: 90.23

MolLogP: 1.215799999999999

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information