Taxodikaloid B; 11,12:11',12'-Diquinone
AlkaPlorer ID: AK315041
Synonym: Taxodikaloid A
IUPAC Name: None
Structure
SMILES: CC(C)C1=CC2=C(C(=O)C1=O)C1(C)CCCC(C)(C)C1C(=O)C21N=C2C3=C(C(=O)C(=O)C(C(C)C)=C3)C3(C)CCCC(C)(C)C3C2O1
InChI: InChI=1S/C40H49NO6/c1-19(2)21-17-23-25(30(44)28(21)42)38(9)15-11-13-36(5,6)33(38)32-27(23)41-40(47-32)24-18-22(20(3)4)29(43)31(45)26(24)39(10)16-12-14-37(7,8)34(39)35(40)46/h17-20,32-34H,11-16H2,1-10H3
InChIKey: BKAVAISJWCOELF-UHFFFAOYSA-N
Reference
CAS: 2087505-08-4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Taxodium | Cupressaceae | Cupressales | Pinopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 639.833
TPSA？: 106.94
MolLogP？: 6.845600000000008
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|