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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H72O10
Molecular Weight 809.0793
Optical Activity UNSPECIFIED
Defined Stereocenters 16 / 16
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LOVASTATIN DIMER

SMILES

[H][C@]12[C@H](C[C@@H](C)C=C1C=C[C@H](C)[C@@H]2CC[C@@H](O)C[C@@H](O)CC(=O)O[C@@H]3C[C@@H](CC[C@H]4[C@@H](C)C=CC5=C[C@H](C)C[C@H](OC(=O)[C@@H](C)CC)[C@]45[H])OC(=O)C3)OC(=O)[C@@H](C)CC

InChI

InChIKey=GZGUDHDMNATZDU-KTPZBTFZSA-N
InChI=1S/C48H72O10/c1-9-29(5)47(53)57-41-21-27(3)19-33-13-11-31(7)39(45(33)41)17-15-35(49)23-36(50)24-43(51)56-38-25-37(55-44(52)26-38)16-18-40-32(8)12-14-34-20-28(4)22-42(46(34)40)58-48(54)30(6)10-2/h11-14,19-20,27-32,35-42,45-46,49-50H,9-10,15-18,21-26H2,1-8H3/t27-,28-,29-,30-,31-,32-,35+,36+,37+,38+,39-,40-,41-,42-,45-,46-/m0/s1

HIDE SMILES / InChI

Molecular Formula C48H72O10
Molecular Weight 809.0793
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 16 / 16
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:31:37 UTC 2023
Edited
by admin
on Sat Dec 16 10:31:37 UTC 2023
Record UNII
D40W2DPG2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOVASTATIN DIMER
Common Name English
(2R,4R)-2-(2-((1S,2S,6R,8S,8AR)-2,6-DIMETHYL-8-(((2S)-2-METHYLBUTANOYL)OXY)-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN-1-YL)ETHYL)-6-OXOTETRAHYDRO-2H-PYRAN-4-YL (3R,5R)-7-((1S,2S,6R,8S,8AR)-2,6-DIMETHYL-8-(((2S)-2-METHYLBUTANOYL)OXY)-1,2,6,7,8,8A-HEXAHYDRONAPHTHAL
Systematic Name English
LOVASTATIN DIMER [EP IMPURITY]
Common Name English
LOVASTATIN IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
D40W2DPG2Z
Created by admin on Sat Dec 16 10:31:38 UTC 2023 , Edited by admin on Sat Dec 16 10:31:38 UTC 2023
PRIMARY
PUBCHEM
124830758
Created by admin on Sat Dec 16 10:31:38 UTC 2023 , Edited by admin on Sat Dec 16 10:31:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP