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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H60O5Si2
Molecular Weight 617.0189
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of (5Z)-7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-5-heptenoic acid

SMILES

CC(C)(C)[Si](C)(C)O[C@@H](CCC1=CC=CC=C1)\C=C\[C@H]2[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2C\C=C/CCCC(O)=O

InChI

InChIKey=XSLHIQRTQLTENE-ONLIWXAYSA-N
InChI=1S/C35H60O5Si2/c1-34(2,3)41(7,8)39-28(23-22-27-18-14-13-15-19-27)24-25-29-30(20-16-11-12-17-21-33(37)38)32(26-31(29)36)40-42(9,10)35(4,5)6/h11,13-16,18-19,24-25,28-32,36H,12,17,20-23,26H2,1-10H3,(H,37,38)/b16-11-,25-24+/t28-,29+,30+,31+,32-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-, (5Z)-
Preferred Name English
(5Z)-7-[(1R,2R,3R,5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-[(1E,3S)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-phenyl-1-penten-1-yl]-3-hydroxycyclopentyl]-5-heptenoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
68363846
Created by admin on Wed Apr 02 17:54:51 GMT 2025 , Edited by admin on Wed Apr 02 17:54:51 GMT 2025
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FDA UNII
99H662DY4S
Created by admin on Wed Apr 02 17:54:51 GMT 2025 , Edited by admin on Wed Apr 02 17:54:51 GMT 2025
PRIMARY
CAS
1289580-02-4
Created by admin on Wed Apr 02 17:54:51 GMT 2025 , Edited by admin on Wed Apr 02 17:54:51 GMT 2025
PRIMARY