Candicidin D; 9,11-Dideoxy, 5ξ-hydroxy
AlkaPlorer ID: AK291533
Synonym: Levorin A1
IUPAC Name: None
Structure
SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(OC2OC(C)C(O)C(N)C2O)CC2OC(O)(CC(O)CCCCCC(=O)CC(O)CC(=O)CC(=O)OC1C(C)CC(C)C(O)CC(=O)C1=CC=C(N)C=C1)CC(O)C2C(=O)O
InChI: InChI=1S/C59H84N2O17/c1-36-20-16-13-11-9-7-5-6-8-10-12-14-19-23-46(76-58-55(71)53(61)54(70)39(4)75-58)32-50-52(57(72)73)49(68)35-59(74,78-50)34-43(63)22-18-15-17-21-42(62)29-44(64)30-45(65)31-51(69)77-56(36)38(3)28-37(2)47(66)33-48(67)40-24-26-41(60)27-25-40/h5-14,16,19-20,23-27,36-39,43-44,46-47,49-50,52-56,58,63-64,66,68,70-71,74H,15,17-18,21-22,28-35,60-61H2,1-4H3,(H,72,73)
InChIKey: HBRJKQBSAQYDAG-UHFFFAOYSA-N
Reference
CAS: 58591-17-6
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces levoris | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 1093.3179999999995
TPSA？: 336.15
MolLogP？: 4.799000000000006
Number of H-Donors: 10
Number of H-Acceptors: 18
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|