Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H42O6Si4 |
| Molecular Weight | 466.8645 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Si](C)(C)OC[C@@H]1OC(=O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)C
InChI
InChIKey=VNGTZLYNGGLPIZ-NXOAAHMSSA-N
InChI=1S/C18H42O6Si4/c1-25(2,3)20-13-14-15(22-26(4,5)6)16(23-27(7,8)9)17(18(19)21-14)24-28(10,11)12/h14-17H,13H2,1-12H3/t14-,15-,16+,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101640884
Created by
admin on Wed Apr 02 17:33:52 GMT 2025 , Edited by admin on Wed Apr 02 17:33:52 GMT 2025
|
PRIMARY | |||
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3V2LVX3WW8
Created by
admin on Wed Apr 02 17:33:52 GMT 2025 , Edited by admin on Wed Apr 02 17:33:52 GMT 2025
|
PRIMARY | |||
|
2183708-20-3
Created by
admin on Wed Apr 02 17:33:52 GMT 2025 , Edited by admin on Wed Apr 02 17:33:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD