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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 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)-

SMILES

[H][C@]12CC[C@H](CC(=O)OC)O[C@]1([H])[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@]([H])(O2)[C@@H](O[Si](C)(C)C(C)(C)C)\C=C\I

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

Molecular Formula C32H63IO7Si3
Molecular Weight 770.9994
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:06:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:06:10 GMT 2023
Record UNII
5VFM3KRT6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
ER-803895
Code English
ER803895
Code English
Code System Code Type Description
CAS
157322-83-3
Created by admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 2023
PRIMARY
PUBCHEM
11093935
Created by admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 2023
PRIMARY
FDA UNII
5VFM3KRT6E
Created by admin on Sat Dec 16 19:06:10 GMT 2023 , Edited by admin on Sat Dec 16 19:06:10 GMT 2023
PRIMARY