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Details

Stereochemistry ABSOLUTE
Molecular Formula C45H72O13
Molecular Weight 821.0454
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLIGOMYCIN E

SMILES

CC[C@@H]1CC[C@@H]2O[C@@]3(O[C@@H](C[C@@H](C)O)[C@@H](C)CC3=O)[C@](C)(O)[C@H](OC(=O)\C=C\[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@H](C)[C@@H](O)[C@H](C)C(=O)[C@](C)(O)[C@@H](O)[C@H](C)C\C=C\C=C\1)[C@@H]2C

InChI

InChIKey=UWEZMQMMPORRMH-BOCHHXLBSA-N
InChI=1S/C45H72O13/c1-12-32-17-15-13-14-16-25(3)40(52)43(10,54)41(53)31(9)39(51)30(8)38(50)29(7)37(49)24(2)18-21-36(48)56-42-28(6)33(20-19-32)57-45(44(42,11)55)35(47)22-26(4)34(58-45)23-27(5)46/h13-15,17-18,21,24-34,37,39-40,42,46,49,51-52,54-55H,12,16,19-20,22-23H2,1-11H3/b14-13+,17-15+,21-18+/t24-,25+,26-,27+,28+,29-,30-,31-,32-,33-,34-,37+,39+,40-,42+,43+,44+,45-/m0/s1

HIDE SMILES / InChI

Molecular Formula C45H72O13
Molecular Weight 821.0454
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 Sat Dec 16 11:19:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:57 GMT 2023
Record UNII
PP57Q9V95Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLIGOMYCIN E
Common Name English
OLIGOMYCIN A, 26-HYDROXY-28-OXO-
Common Name English
Code System Code Type Description
PUBCHEM
76960166
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY
CAS
110231-34-0
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY
FDA UNII
PP57Q9V95Y
Created by admin on Sat Dec 16 11:19:57 GMT 2023 , Edited by admin on Sat Dec 16 11:19:57 GMT 2023
PRIMARY