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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H40O7Si
Molecular Weight 468.6557
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 2-[(1S,2S,6R,7S,9S,12R)-7-[(E,1S)-1-hydroxy-3-trimethylsilylprop-2-enyl]spiro[3,5,8,13-tetraoxatricyclo[7.4.0.0<SUP>2,6</SUP>]tridecane-4,1'-cyclohexane]-12-yl]acetate

SMILES

CCOC(=O)C[C@H]1CC[C@@H]2O[C@@H]([C@@H](O)\C=C\[Si](C)(C)C)[C@H]3OC4(CCCCC4)O[C@H]3[C@H]2O1

InChI

InChIKey=OIZAVGDVMBAYPL-NQPXHJJNSA-N
InChI=1S/C24H40O7Si/c1-5-27-19(26)15-16-9-10-18-21(28-16)23-22(30-24(31-23)12-7-6-8-13-24)20(29-18)17(25)11-14-32(2,3)4/h11,14,16-18,20-23,25H,5-10,12-13,15H2,1-4H3/b14-11+/t16-,17+,18+,20+,21+,22-,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Ethyl 2-[(1S,2S,6R,7S,9S,12R)-7-[(E,1S)-1-hydroxy-3-trimethylsilylprop-2-enyl]spiro[3,5,8,13-tetraoxatricyclo[7.4.0.0<SUP>2,6</SUP>]tridecane-4,1'-cyclohexane]-12-yl]acetate
Preferred Name English
Code System Code Type Description
CAS
2230694-42-3
Created by admin on Wed Apr 02 18:46:13 GMT 2025 , Edited by admin on Wed Apr 02 18:46:13 GMT 2025
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FDA UNII
Q6P39W2W6X
Created by admin on Wed Apr 02 18:46:13 GMT 2025 , Edited by admin on Wed Apr 02 18:46:13 GMT 2025
PRIMARY
PUBCHEM
153277452
Created by admin on Wed Apr 02 18:46:13 GMT 2025 , Edited by admin on Wed Apr 02 18:46:13 GMT 2025
PRIMARY