Pachyaximine A
AlkaPlorer ID: AK003272
Synonym: ''
IUPAC Name: None
Structure
SMILES: CO[C@@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)[NH+](C)C)[C@@]4(C)CC[C@@H]32)C1
InChI: InChI=1S/C24H41NO/c1-16(25(4)5)20-9-10-21-19-8-7-17-15-18(26-6)11-13-23(17,2)22(19)12-14-24(20,21)3/h7,16,18-22H,8-15H2,1-6H3/p+1/t16-,18+,19-,20+,21-,22-,23-,24+/m0/s1
InChIKey: ZTNBSFMIFOLVCM-QAKNPMBRSA-O
Reference
Alkaloid C of Sarcococca pruniformis
LOTUS: LTS0136611
SuperNatural Ⅲ: SN0479849-06
NPASS: NPC229143
Source
Properties Information
Molecule Weight: 360.6060000000002
TPSA?: 13.670000000000002
MolLogP?: 4.113400000000003
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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