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Details

Stereochemistry ABSOLUTE
Molecular Formula C43H74O14
Molecular Weight 815.0393
Optical Activity UNSPECIFIED
Defined Stereocenters 22 / 22
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LONOMYCIN C

SMILES

[H][C@@]1(CC[C@](C)(O1)[C@]2([H])O[C@]([H])([C@H](OC)[C@@H]2C)[C@@]3([H])O[C@](C)(O)[C@H](C)[C@@H](OC)[C@@H]3C)[C@]4(C)CC[C@]5(C[C@H](OC)[C@@H](C)[C@]([H])(O5)[C@@H](C)[C@@]6([H])O[C@](O)(CC(O)=O)[C@H](C)[C@@H](OC)[C@H]6C)O4

InChI

InChIKey=XKNPSWOZNGJTIT-KNTJNFQZSA-N
InChI=1S/C43H74O14/c1-21-28(48-11)19-42(55-31(21)22(2)32-23(3)34(50-13)27(7)43(47,56-32)20-30(44)45)18-17-39(8,57-42)29-15-16-40(9,53-29)38-25(5)35(51-14)37(52-38)36-24(4)33(49-12)26(6)41(10,46)54-36/h21-29,31-38,46-47H,15-20H2,1-14H3,(H,44,45)/t21-,22-,23+,24+,25+,26-,27-,28+,29-,31+,32-,33+,34+,35-,36+,37-,38-,39+,40+,41+,42-,43-/m1/s1

HIDE SMILES / InChI

Molecular Formula C43H74O14
Molecular Weight 815.0393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 22 / 22
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:29 GMT 2023
Record UNII
M47AWN73PP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LONOMYCIN C
Common Name English
LONOMYCIN A, 2-DEMETHYL-
Common Name English
Code System Code Type Description
FDA UNII
M47AWN73PP
Created by admin on Sat Dec 16 08:31:29 GMT 2023 , Edited by admin on Sat Dec 16 08:31:29 GMT 2023
PRIMARY
PUBCHEM
73425458
Created by admin on Sat Dec 16 08:31:29 GMT 2023 , Edited by admin on Sat Dec 16 08:31:29 GMT 2023
PRIMARY
CAS
68537-50-8
Created by admin on Sat Dec 16 08:31:29 GMT 2023 , Edited by admin on Sat Dec 16 08:31:29 GMT 2023
PRIMARY