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Details

Stereochemistry ABSOLUTE
Molecular Formula C55H93N3O17
Molecular Weight 1068.3368
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AZALOMYCIN F3A

SMILES

C[C@@H](CCC\C=C\CCCNC(N)=N)[C@@H]1OC(=O)\C(C)=C\C=C\[C@H](C)[C@@H](O)C[C@H](O)[C@@H](C)[C@H](O)CC[C@H](C)[C@@H](O)C[C@@]2(O)O[C@H](C[C@@H](O)[C@@H]2O)C[C@H](C[C@H](O)C[C@@H](O)C[C@H](O)\C(C)=C\C=C\[C@H]1C)OC(=O)CC(O)=O

InChI

InChIKey=UVUPYXTUQSCQRV-DFIBHIQRSA-N
InChI=1S/C55H93N3O17/c1-32-17-14-19-36(5)51(35(4)16-12-10-8-9-11-13-23-58-54(56)57)74-53(71)37(6)20-15-18-33(2)45(63)29-46(64)38(7)43(61)22-21-34(3)48(66)31-55(72)52(70)47(65)28-42(75-55)27-41(73-50(69)30-49(67)68)25-39(59)24-40(60)26-44(32)62/h8-9,14-15,17-20,33-36,38-48,51-52,59-66,70,72H,10-13,16,21-31H2,1-7H3,(H,67,68)(H4,56,57,58)/b9-8+,18-15+,19-14+,32-17+,37-20+/t33-,34-,35-,36+,38-,39+,40+,41-,42-,43+,44-,45-,46-,47+,48-,51-,52-,55+/m0/s1

HIDE SMILES / InChI

Molecular Formula C55H93N3O17
Molecular Weight 1068.3368
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:24:17 GMT 2025
Edited
by admin
on Mon Mar 31 23:24:17 GMT 2025
Record UNII
ZUD60NKS1C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZALOMYCIN F3
Preferred Name English
AZALOMYCIN F3A
Common Name English
Code System Code Type Description
CAS
85113-97-9
Created by admin on Mon Mar 31 23:24:17 GMT 2025 , Edited by admin on Mon Mar 31 23:24:17 GMT 2025
PRIMARY
PUBCHEM
73425468
Created by admin on Mon Mar 31 23:24:17 GMT 2025 , Edited by admin on Mon Mar 31 23:24:17 GMT 2025
PRIMARY
FDA UNII
ZUD60NKS1C
Created by admin on Mon Mar 31 23:24:17 GMT 2025 , Edited by admin on Mon Mar 31 23:24:17 GMT 2025
PRIMARY