Pinnatoxin G; 21S-Methyl, 28-deoxy, 22S-hydroxy
AlkaPlorer ID: AK310471
Synonym: Pinnatoxin H
IUPAC Name: 29-ethenyl-5,11,23,24,35-pentamethyl-16-methylidene-37,38,39,40,41-pentaoxa-21-azaoctacyclo[30.4.1.11,33.13,7.17,10.110,14.020,26.026,31]hentetraconta-20,29-diene-4,11-diol
Structure
SMILES: C=CC1=CC2C3OC4(CC(C)CC3O4)CC3OC4(CCC5(OC(CCC5(C)O)CC(=C)CCCC5=NCC(C)C(C)CC52CC1)O4)CC(C)C3O
InChI: InChI=1S/C43H65NO7/c1-8-31-12-15-40-22-28(4)30(6)25-44-36(40)11-9-10-26(2)18-32-13-14-39(7,46)43(47-32)17-16-41(51-43)23-29(5)37(45)35(49-41)24-42-21-27(3)19-34(48-42)38(50-42)33(40)20-31/h8,20,27-30,32-35,37-38,45-46H,1-2,9-19,21-25H2,3-7H3
InChIKey: LDTRLBDECCUBLW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vulcanodinium rugosum | Vulcanodinium | None | Peridiniales | Dinophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 707.9930000000003
TPSA？: 98.97
MolLogP？: 7.96150000000001
Number of H-Donors: 2
Number of H-Acceptors: 8
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|