(12R)-4,6,15-trihydroxy-8,12,13,13-tetramethyl-3-{[(12S)-4,6,15-trihydroxy-8,12,13,13-tetramethyl-2-oxo-11-oxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),3,5,7,9,14-hexaen-3-yl]amino}-11-oxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),3,5,7,9,14-hexaen-2
AlkaPlorer ID: AK477438
Synonym: None
IUPAC Name: (9R)-3,4,7-trihydroxy-1,8,8,9-tetramethyl-5-[[(9R)-3,4,7-trihydroxy-1,8,8,9-tetramethyl-6-oxo-9H-phenaleno[1,2-b]furan-5-yl]amino]-9H-phenaleno[1,2-b]furan-6-one
Structure
SMILES: CC1=CC(O)=C2C(O)=C(NC3=C(O)C4=C(O)C=C(C)C5=C6O[C@H](C)C(C)(C)C6=C(O)C(=C45)C3=O)C(=O)C3=C(O)C4=C(O[C@H](C)C4(C)C)C1=C23
InChI: InChI=1S/C38H35NO10/c1-11-9-15(40)19-21-17(11)35-25(37(5,6)13(3)48-35)29(42)23(21)33(46)27(31(19)44)39-28-32(45)20-16(41)10-12(2)18-22(20)24(34(28)47)30(43)26-36(18)49-14(4)38(26,7)8/h9-10,13-14,39-45H,1-8H3/t13-,14-/m1/s1
InChIKey: OHNYEUDHLPUVAA-ZIAGYGMSSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Gremmeniella abietina | Gremmeniella | Godroniaceae | Helotiales | Leotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 665.6950000000002
TPSA？: 186.01
MolLogP？: 6.684840000000007
Number of H-Donors: 7
Number of H-Acceptors: 11
RingCount: 8
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|