Ptilomycalin D
AlkaPlorer ID: AK017177
Synonym: '(-)-Ptilomycalin D'
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCCCCOC(=O)[C@@H]1[C@@H]2CC[C@@H]3C[C@]4(CCC=C[C@@H](CC)O4)N=C(N[C@]14CCC[C@H](C)O4)N32
InChI: InChI=1S/C38H65N3O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-28-43-35(42)34-33-25-24-31-29-37(26-19-18-23-32(5-2)45-37)39-36(41(31)33)40-38(34)27-21-22-30(3)44-38/h18,23,30-34H,4-17,19-22,24-29H2,1-3H3,(H,39,40)/t30-,31+,32+,33-,34-,37+,38-/m0/s1
InChIKey: SKCPQFBKUSHKQV-YXVLSGFMSA-N
Reference
Ptilomycalin D, a Polycyclic Guanidine Alkaloid from the Marine Sponge <i>Monanchora dianchora</i>
PubChem CID: 24180663
LOTUS: LTS0254740
Source
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Properties Information
Molecule Weight: 627.955
TPSA？: 72.39
MolLogP？: 8.949800000000003
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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