U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C83H86Cl4N8O30
Molecular Weight 1817.419
Optical Activity UNSPECIFIED
Defined Stereocenters 19 / 19
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARDACIN C

SMILES

[H][C@]%13(OC1=CC(O)=CC2=C1C3=C(O)C=CC(=C3)[C@H]4NC(=O)[C@@H]5NC(=O)[C@H]6NC(=O)[C@H](NC(=O)[C@H](NC)C7=CC=C(O)C(OC8=CC(O)=C(Cl)C6=C8)=C7)[C@H](O)C9=CC=C(OC%10=C(O[C@@H]%11O[C@@H]([C@@H](O)[C@H](O)[C@H]%11NC(=O)CCCCCCCCC(C)C)C(O)=O)C(OC%12=C(Cl)C=C(C=C%12Cl)[C@@H](O)[C@H](NC4=O)C(=O)N[C@@H]2C(O)=O)=CC5=C%10)C(Cl)=C9)O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]%13O

InChI

InChIKey=XTPMKDURDRUIIR-KPSQPCMASA-N
InChI=1S/C83H86Cl4N8O30/c1-30(2)10-8-6-4-5-7-9-11-53(101)89-63-67(105)69(107)73(81(117)118)125-82(63)124-72-50-23-34-24-51(72)121-71-42(85)20-35(21-43(71)86)65(103)62-79(114)93-60(80(115)116)39-25-36(97)26-49(122-83-70(108)68(106)66(104)52(29-96)123-83)54(39)38-18-31(12-15-44(38)98)57(75(110)95-62)90-76(111)58(34)91-77(112)59-40-27-37(28-46(100)55(40)87)119-48-22-32(13-16-45(48)99)56(88-3)74(109)94-61(78(113)92-59)64(102)33-14-17-47(120-50)41(84)19-33/h12-28,30,52,56-70,73,82-83,88,96-100,102-108H,4-11,29H2,1-3H3,(H,89,101)(H,90,111)(H,91,112)(H,92,113)(H,93,114)(H,94,109)(H,95,110)(H,115,116)(H,117,118)/t52-,56-,57-,58-,59+,60+,61-,62+,63-,64-,65-,66-,67-,68+,69+,70+,73+,82-,83+/m1/s1

HIDE SMILES / InChI

Molecular Formula C83H86Cl4N8O30
Molecular Weight 1817.419
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 19 / 19
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:52:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:52:39 GMT 2023
Record UNII
P211231K6P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARDACIN C
Common Name English
AAD-216C
Code English
ARIDICIN C
Common Name English
RISTOMYCIN A AGLYCONE, 5,22,31,55-TETRACHLORO-7-DEMETHYL-64-O-DEMETHYL-56-O-(2-DEOXY-2-((10-METHYL-1-OXOUNDECYL)AMINO)-.BETA.-D-GLUCOPYRANURONOSYL)-42-O-.ALPHA.-D-MANNOPYRANOSYL-N15-METHYL-
Systematic Name English
ANTIBIOTIC AAD-216C
Common Name English
SK&F 100814C
Code English
Code System Code Type Description
PUBCHEM
86278231
Created by admin on Sat Dec 16 09:52:39 GMT 2023 , Edited by admin on Sat Dec 16 09:52:39 GMT 2023
PRIMARY
FDA UNII
P211231K6P
Created by admin on Sat Dec 16 09:52:39 GMT 2023 , Edited by admin on Sat Dec 16 09:52:39 GMT 2023
PRIMARY
CAS
95935-23-2
Created by admin on Sat Dec 16 09:52:39 GMT 2023 , Edited by admin on Sat Dec 16 09:52:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY