C-Alkaloid D; Di-N-de-Me 

AlkaPlorer ID: AK283839

Synonym: Bisnor-C-alkaloid D 

IUPAC Name: (28Z,38Z)-28,38-di(ethylidene)-8,14,24,30-tetrazadodecacyclo[25.5.2.211,14.11,26.110,17.02,7.010,26.013,17.018,23.030,33.08,35.024,36]octatriaconta-2,4,6,18,20,22-hexaene-9,25-diol

Structure

SMILES: C/C=C1\CN2CCC34C5=CC=CC=C5N5C(O)C67C8CC9N(CCC9%10C9=CC=CC=C9N(C(O)C6(C1CC23)C54)C%107)C/C8=C\C

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InChI: InChI=1S/C38H42N4O2/c1-3-21-19-39-15-13-35-23-9-5-7-11-27(23)41-31(35)37(25(21)17-29(35)39)33(43)42-28-12-8-6-10-24(28)36-14-16-40-20-22(4-2)26(18-30(36)40)38(37,32(36)42)34(41)44/h3-12,25-26,29-34,43-44H,13-20H2,1-2H3/b21-3+,22-4+

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InChIKey: HDYZHEHEPBSYDY-ZFABJUTESA-N

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Reference

CAS: 62510-51-4

Properties Information

Molecule Weight: 586.7800000000002

TPSA: 53.42

MolLogP: 3.984600000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information