Azaspiracid 1; 8ξ-Methyl, 3R-hydroxy
AlkaPlorer ID: AK289971
Synonym: Azaspiracid 11
IUPAC Name: None
Structure
SMILES: C=C(CC12CC(C)CC(O1)C1OC3(CC1O2)NCC(C)CC3C)C1OC(O)(C(O)C2CC3OC4(CCC5(CC(C)=CC(C=CC(O)CC(=O)O)O5)O4)C(C)CC3O2)C(C)CC1C
InChI: InChI=1S/C48H73NO13/c1-25-14-34(10-9-33(50)18-40(51)52)56-44(20-25)11-12-47(62-44)31(7)17-35-36(59-47)19-38(55-35)43(53)48(54)32(8)16-28(4)41(61-48)29(5)22-45-21-26(2)15-37(57-45)42-39(58-45)23-46(60-42)30(6)13-27(3)24-49-46/h9-10,14,26-28,30-39,41-43,49-50,53-54H,5,11-13,15-24H2,1-4,6-8H3,(H,51,52)
InChIKey: BRHMWCYSYFNGAE-UHFFFAOYSA-N
Reference
CAS: 629656-62-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Azadinium poporum | Azadinium | Amphidomataceae | Gonyaulacales | Dinophyceae | None | None | Eukaryota |
Properties Information
Molecule Weight: 872.1060000000001
TPSA？: 183.86
MolLogP？: 5.616700000000006
Number of H-Donors: 5
Number of H-Acceptors: 13
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|