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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H62O5Si2
Molecular Weight 619.0348
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 7-((1R,2R,3R,5S)-3-(tert-butyldimethylsilyloxy)-2-((R)-3-(tert-butyldimethylsilyloxy)-5-phenylpentyl)-5-hydroxycyclopentyl)hept-5-enoic acid, (Z)-

SMILES

CC(C)(C)[Si](C)(C)O[C@H](CC[C@H]1[C@@H](C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)O[Si](C)(C)C(C)(C)C)CCC2=CC=CC=C2

InChI

InChIKey=FAFGOYDHDLYATL-OBSSUZMSSA-N
InChI=1S/C35H62O5Si2/c1-34(2,3)41(7,8)39-28(23-22-27-18-14-13-15-19-27)24-25-30-29(20-16-11-12-17-21-33(37)38)31(36)26-32(30)40-42(9,10)35(4,5)6/h11,13-16,18-19,28-32,36H,12,17,20-26H2,1-10H3,(H,37,38)/b16-11-/t28-,29+,30+,31-,32+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7-((1R,2R,3R,5S)-3-(tert-butyldimethylsilyloxy)-2-((R)-3-(tert-butyldimethylsilyloxy)-5-phenylpentyl)-5-hydroxycyclopentyl)hept-5-enoic acid, (Z)-
Systematic Name English
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]-5-hydroxycyclopentyl]-, (5Z)-
Systematic Name English
(5Z)-7-[(1R,2R,3R,5S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(3R)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenylpentyl]-5-hydroxycyclopentyl]-5-heptenoic acid
Systematic Name English
Code System Code Type Description
CAS
1240483-23-1
Created by admin on Sat Dec 16 20:13:43 GMT 2023 , Edited by admin on Sat Dec 16 20:13:43 GMT 2023
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PUBCHEM
70945587
Created by admin on Sat Dec 16 20:13:43 GMT 2023 , Edited by admin on Sat Dec 16 20:13:43 GMT 2023
PRIMARY
FDA UNII
QQ8XUC54ZZ
Created by admin on Sat Dec 16 20:13:43 GMT 2023 , Edited by admin on Sat Dec 16 20:13:43 GMT 2023
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