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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H63IO7Si3
Molecular Weight 770.9994
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ER-803895

SMILES

COC(=O)C[C@H]1CC[C@@H]2O[C@@H]([C@@H](O[Si](C)(C)C(C)(C)C)\C=C\I)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O1

InChI

InChIKey=MIEJSEPCTMXSCI-SUCSLEJPSA-N
InChI=1S/C32H63IO7Si3/c1-30(2,3)41(11,12)38-24(19-20-33)27-29(40-43(15,16)32(7,8)9)28(39-42(13,14)31(4,5)6)26-23(37-27)18-17-22(36-26)21-25(34)35-10/h19-20,22-24,26-29H,17-18,21H2,1-16H3/b20-19+/t22-,23+,24+,26+,27+,28+,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ER-803895
Code English
ER803895
Preferred Name English
L-ARABINO-D-ALLO-TRIDEC-12-ENONIC ACID, 3,7:6,10-DIANHYDRO-2,4,5,12,13-PENTADEOXY-8,9,11-TRIS-O-((1,1-DIMETHYLETHYL)DIMETHYLSILYL)-13-IODO-, METHYL ESTER, (12E)-
Systematic Name English
Code System Code Type Description
CAS
157322-83-3
Created by admin on Wed Apr 02 13:37:49 GMT 2025 , Edited by admin on Wed Apr 02 13:37:49 GMT 2025
PRIMARY
PUBCHEM
11093935
Created by admin on Wed Apr 02 13:37:49 GMT 2025 , Edited by admin on Wed Apr 02 13:37:49 GMT 2025
PRIMARY
FDA UNII
5VFM3KRT6E
Created by admin on Wed Apr 02 13:37:49 GMT 2025 , Edited by admin on Wed Apr 02 13:37:49 GMT 2025
PRIMARY