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Details

Stereochemistry UNKNOWN
Molecular Formula C30H51N5O8
Molecular Weight 609.7546
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESTRUXIN C

SMILES

[H][C@@]12CCCN1C(=O)[C@@H](CC(C)CO)OC(=O)CCNC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@@]([H])(NC2=O)[C@@H](C)CC

InChI

InChIKey=AWWUJFLMKZWRNF-XASMCZEVSA-N
InChI=1S/C30H51N5O8/c1-9-19(5)24-29(41)34(8)25(17(2)3)30(42)33(7)20(6)26(38)31-13-12-23(37)43-22(15-18(4)16-36)28(40)35-14-10-11-21(35)27(39)32-24/h17-22,24-25,36H,9-16H2,1-8H3,(H,31,38)(H,32,39)/t18?,19-,20-,21-,22+,24-,25-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H51N5O8
Molecular Weight 609.7546
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 6 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:38:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:38:37 GMT 2023
Record UNII
75TFW7K9WC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESTRUXIN C
Common Name English
CYCLO(N-METHYL-L-ALANYL-.BETA.-ALANYL-(4.XI.)-3,4-DIDEOXY-4-METHYL-D-GLYCERO-PENTONOYL-L-PROLYL-L-ISOLEUCYL-N-METHYL-L-VALYL)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40950176
Created by admin on Sat Dec 16 08:38:37 GMT 2023 , Edited by admin on Sat Dec 16 08:38:37 GMT 2023
PRIMARY
CAS
27482-49-1
Created by admin on Sat Dec 16 08:38:37 GMT 2023 , Edited by admin on Sat Dec 16 08:38:37 GMT 2023
PRIMARY
PUBCHEM
101306723
Created by admin on Sat Dec 16 08:38:37 GMT 2023 , Edited by admin on Sat Dec 16 08:38:37 GMT 2023
PRIMARY
FDA UNII
75TFW7K9WC
Created by admin on Sat Dec 16 08:38:37 GMT 2023 , Edited by admin on Sat Dec 16 08:38:37 GMT 2023
PRIMARY