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Details

Stereochemistry UNKNOWN
Molecular Formula C61H102N10O13
Molecular Weight 1183.5218
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYCOPLANECIN A

SMILES

CCC1CC(N(C1)C(=O)C(C(C)C)N(C)C(=O)C(=O)CC)C(=O)N(C)C2C(C)OC(=O)CNC(=O)C(CC(C)C)N(C)C(=O)C3CCCN3C(=O)C(C(C)C)N(C)C(=O)C(CCC(C)C)NC(=O)C4CC(C)CN4C(=O)C(CC(C)C)NC2=O

InChI

InChIKey=ICFLLAYTOVAMGO-UHFFFAOYSA-N
InChI=1S/C61H102N10O13/c1-19-40-29-46(71(32-40)61(83)50(37(11)12)67(17)59(81)47(72)20-2)58(80)68(18)51-39(14)84-48(73)30-62-52(74)44(27-35(7)8)65(15)57(79)43-22-21-25-69(43)60(82)49(36(9)10)66(16)55(77)41(24-23-33(3)4)63-53(75)45-28-38(13)31-70(45)56(78)42(26-34(5)6)64-54(51)76/h33-46,49-51H,19-32H2,1-18H3,(H,62,74)(H,63,75)(H,64,76)

HIDE SMILES / InChI

Molecular Formula C61H102N10O13
Molecular Weight 1183.5218
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:28:45 GMT 2025
Edited
by admin
on Mon Mar 31 22:28:45 GMT 2025
Record UNII
5F7I8745VS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYCOPLANECIN A
Common Name English
STEREOISOMER OF N-(N-(1-(N-(N-(1-(N-(N-(1-(N-(1,2-DIOXOBUTYL)-N-METHYLVALYL)-4-ETHYLPROLYL)-N-METHYLTHREONYL)LEUCYL)-4-METHYLPROLYL)-5-METHYLNORLEUCYL)-N-METHYLVALYL)PROLYL)-N-METHYLLEUCYL)GLYCINE .PSI.-LACTONE
Preferred Name English
Code System Code Type Description
PUBCHEM
197207
Created by admin on Mon Mar 31 22:28:45 GMT 2025 , Edited by admin on Mon Mar 31 22:28:45 GMT 2025
PRIMARY
CAS
72993-51-2
Created by admin on Mon Mar 31 22:28:45 GMT 2025 , Edited by admin on Mon Mar 31 22:28:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID001317256
Created by admin on Mon Mar 31 22:28:45 GMT 2025 , Edited by admin on Mon Mar 31 22:28:45 GMT 2025
PRIMARY
FDA UNII
5F7I8745VS
Created by admin on Mon Mar 31 22:28:45 GMT 2025 , Edited by admin on Mon Mar 31 22:28:45 GMT 2025
PRIMARY
Related Record Type Details
METABOLITE -> PARENT