3-Amino-2,3,4,4a,8,8a-hexahydro-2,4a,8-trihydroxy-5H-1-benzopyran-5-one; (2R*,3S*,4aS*,8R*,8aS*)-form, 8-Me ether, N-(2E-octenoyl)
AlkaPlorer ID: AK285689
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCC=CC(=O)NC1CC2(O)C(=O)C=CC(OC)C2OC1O
InChI: InChI=1S/C18H27NO6/c1-3-4-5-6-7-8-15(21)19-12-11-18(23)14(20)10-9-13(24-2)16(18)25-17(12)22/h7-10,12-13,16-17,22-23H,3-6,11H2,1-2H3,(H,19,21)
InChIKey: DGCAIHASPJGGHZ-UHFFFAOYSA-N
Reference
CAS: 1671072-93-7
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ramaria | Gomphaceae | Gomphales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 353.4150000000001
TPSA？: 105.09000000000002
MolLogP？: 0.5999999999999999
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|