Pimaydolide
AlkaPlorer ID: AK310450
Synonym: 4-(L-2-Hydroxy-4-methylpentanoic acid)-5-(L-2-hydroxy-3-methylbutanoic acid)sporidesmolide I
IUPAC Name: 7-methyl-2,8,17-tris(2-methylpropyl)-5,11,14-tri(propan-2-yl)-1,4,10-trioxa-7,13,16-triazacyclooctadecane-3,6,9,12,15,18-hexone
Structure
SMILES: CC(C)CC1N=C(O)C(C(C)C)N=C(O)C(C(C)C)OC(=O)C(CC(C)C)N(C)C(=O)C(C(C)C)OC(=O)C(CC(C)C)OC1=O
InChI: InChI=1S/C34H59N3O9/c1-17(2)14-23-32(41)44-25(16-19(5)6)34(43)46-28(22(11)12)31(40)37(13)24(15-18(3)4)33(42)45-27(21(9)10)30(39)36-26(20(7)8)29(38)35-23/h17-28H,14-16H2,1-13H3,(H,35,38)(H,36,39)
InChIKey: WDNGHMADKZYJCM-UHFFFAOYSA-N
Reference
Paralytic shellfish poisons from Australian cyanobacterial blooms
Structures of two novel toxins from Protogonyaulax
PubChem CID: 163088738
COCONUT: CNP0404937.5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pithomyces | Astrosphaeriellaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 653.8580000000003
TPSA？: 164.39
MolLogP？: 5.3189000000000055
Number of H-Donors: 2
Number of H-Acceptors: 9
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|