Ziebeimine
AlkaPlorer ID: AK084925
Synonym: '', 'Ebeienine'
IUPAC Name: (1R,6R,9S,10R,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacos-2(11)-ene-17,20-diol
Structure
SMILES: C[C@@H]1CC[C@H]2[C@H](C)C3=C(CN2C1)[C@@H]1C[C@H]2[C@@H](C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]42C)[C@@H]1CC3
InChI: InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-17,19-21,23-26,29-30H,4-14H2,1-3H3/t15-,16-,17+,19-,20-,21+,23+,24-,25+,26-,27-/m1/s1
InChIKey: OEJGVNMSFPGDPP-ZHCDIUMISA-N
Source
Properties Information
Molecule Weight: 413.6460000000002
TPSA?: 43.7
MolLogP?: 4.627400000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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