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Details

Stereochemistry ABSOLUTE
Molecular Formula C46H76O11
Molecular Weight 805.089
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLIGOMYCIN F

SMILES

CC[C@@H](O)C[C@@H]1O[C@]2(CC[C@@H]1C)O[C@H]3CC[C@@H](CC)\C=C\C=C\C[C@@H](C)[C@H](O)[C@@](C)(O)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)\C=C\C(=O)O[C@H]([C@@H]3C)[C@@H]2C

InChI

InChIKey=BBXPKWAURBGKEO-MGINZONZSA-N
InChI=1S/C46H76O11/c1-12-34-18-16-14-15-17-28(5)43(52)45(11,54)44(53)32(9)41(51)31(8)40(50)30(7)39(49)27(4)19-22-38(48)55-42-29(6)36(21-20-34)56-46(33(42)10)24-23-26(3)37(57-46)25-35(47)13-2/h14-16,18-19,22,26-37,39,41-43,47,49,51-52,54H,12-13,17,20-21,23-25H2,1-11H3/b15-14+,18-16+,22-19+/t26-,27-,28+,29+,30-,31-,32-,33-,34-,35+,36-,37-,39+,41+,42+,43-,45+,46-/m0/s1

HIDE SMILES / InChI

Molecular Formula C46H76O11
Molecular Weight 805.089
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 18 / 18
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:20:52 GMT 2025
Edited
by admin
on Tue Apr 01 16:20:52 GMT 2025
Record UNII
PPT8NM56ED
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLIGOMYCIN F
Common Name English
OLIGOMYCIN A, 31-DE(2-HYDROXYPROPYL)-31-(2-HYDROXYBUTYL)-
Preferred Name English
Code System Code Type Description
CAS
152726-68-6
Created by admin on Tue Apr 01 16:20:52 GMT 2025 , Edited by admin on Tue Apr 01 16:20:52 GMT 2025
PRIMARY
PUBCHEM
76957638
Created by admin on Tue Apr 01 16:20:52 GMT 2025 , Edited by admin on Tue Apr 01 16:20:52 GMT 2025
PRIMARY
FDA UNII
PPT8NM56ED
Created by admin on Tue Apr 01 16:20:52 GMT 2025 , Edited by admin on Tue Apr 01 16:20:52 GMT 2025
PRIMARY