(−)-(10′ R,11R,3′ S) paraphaline
AlkaPlorer ID: AK017307
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=C(C=O)C(O)=CC2=C1[C@H]1OC3=C/C4=CC(C)=NC=C4/C(OC)=C\3[C@H](O1)[C@H]2C(C)=O
InChI: InChI=1S/C24H21NO7/c1-10-5-12-6-17-20(21(29-3)14(12)8-25-10)23-18(11(2)27)13-7-16(28)15(9-26)22(30-4)19(13)24(31-17)32-23/h5-9,18,23-24,28H,1-4H3/t18-,23+,24-/m0/s1
InChIKey: FYDKIRCCOLRVDZ-GLYQVZKVSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Paraphaeosphaeria sporulosa | Paraphaeosphaeria | Didymosphaeriaceae | Pleosporales | Dothideomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 435.4320000000002
TPSA？: 104.18
MolLogP？: 3.9136200000000025
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|