Sterenin B
AlkaPlorer ID: AK325901
Synonym: None
IUPAC Name: 2-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]butanedioic acid
Structure
SMILES: CC(C)=CCC1=C(O)C2=C(C=C1OC(=O)C1=C(C)C=C(O)C=C1O)C(=O)N(C(CC(=O)O)C(=O)O)C2
InChI: InChI=1S/C25H25NO10/c1-11(2)4-5-14-19(36-25(35)21-12(3)6-13(27)7-18(21)28)8-15-16(22(14)31)10-26(23(15)32)17(24(33)34)9-20(29)30/h4,6-8,17,27-28,31H,5,9-10H2,1-3H3,(H,29,30)(H,33,34)
InChIKey: NZNOTOIOKOCXIB-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum sp. | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 499.47200000000026
TPSA？: 181.9
MolLogP？: 2.72342
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|