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,8E-decadienoyl)
AlkaPlorer ID: AK285686
Synonym: None
IUPAC Name: None
Structure
SMILES: CC=CCCCCC=CC(=O)NC1CC2(O)C(=O)C=CC(OC)C2OC1O
InChI: InChI=1S/C20H29NO6/c1-3-4-5-6-7-8-9-10-17(23)21-14-13-20(25)16(22)12-11-15(26-2)18(20)27-19(14)24/h3-4,9-12,14-15,18-19,24-25H,5-8,13H2,1-2H3,(H,21,23)
InChIKey: YMIXNSSFEUZTCE-UHFFFAOYSA-N
Reference
CAS: 1649430-49-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Ramaria | Gomphaceae | Gomphales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 379.4530000000001
TPSA？: 105.09000000000002
MolLogP？: 1.1561999999999997
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|