Aridicin; Aridicin A, 6A-Alcohol
AlkaPlorer ID: AK289253
Synonym: Kibdelin A, AAD 609A, Antibiotic AAD 609A
IUPAC Name: 5,15,32,65-tetrachloro-64-[4,5-dihydroxy-3-(1-hydroxydecylideneamino)-6-(hydroxymethyl)oxan-2-yl]oxy-2,18,21,26,31,35,38,44,49,54,56,59-dodecahydroxy-22-(methylamino)-47-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14,16,20,23(61),24,26,29(60),30,32,35,38,41(57),42,44,46(51),47,49,53,55,58,62,65-heptacosaene-52-carboxylic acid
Structure
SMILES: CCCCCCCCCC(O)=NC1C(OC2=C3C=C4C=C2OC2=C(Cl)C=C(C=C2Cl)C(O)C2N=C(O)C(N=C(O)C4N=C(O)C4N=C(O)C(N=C(O)C(NC)C5=CC=C(O)C(=C5)OC5=CC(O)=C(Cl)C4=C5)C(O)C4=CC=C(O3)C(Cl)=C4)C3=CC=C(O)C(=C3)C3=C(OC4OC(CO)C(O)C(O)C4O)C=C(O)C=C3C(C(=O)O)N=C2O)OC(CO)C(O)C1O
InChI: InChI=1S/C81H84Cl4N8O29/c1-3-4-5-6-7-8-9-10-53(100)87-63-68(105)66(103)51(28-94)120-80(63)122-72-49-22-33-23-50(72)118-71-41(83)19-34(20-42(71)84)65(102)62-78(113)91-60(79(114)115)38-24-35(96)25-48(119-81-70(107)69(106)67(104)52(29-95)121-81)54(38)37-17-30(11-14-43(37)97)57(74(109)93-62)88-75(110)58(33)89-76(111)59-39-26-36(27-45(99)55(39)85)116-47-21-31(12-15-44(47)98)56(86-2)73(108)92-61(77(112)90-59)64(101)32-13-16-46(117-49)40(82)18-32/h11-27,51-52,56-70,80-81,86,94-99,101-107H,3-10,28-29H2,1-2H3,(H,87,100)(H,88,110)(H,89,111)(H,90,112)(H,91,113)(H,92,108)(H,93,109)(H,114,115)
InChIKey: GGAJOGRPIMBWDG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Kibdelosporangium aridum | Kibdelosporangium | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 1775.4020000000007
TPSA？: 605.0600000000003
MolLogP？: 10.1361
Number of H-Donors: 22
Number of H-Acceptors: 29
RingCount: 15
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|