SpectraBase Compound ID | 9ZBiTNgbbmZ |
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InChI | InChI=1S/C30H48O10S8/c1-5-33-9-13-37-17-21-41-25-26(42-22-18-38-14-10-34-6-2-31-1)46-29(45-25)30-47-27-28(48-30)44-24-20-40-16-12-36-8-4-32-3-7-35-11-15-39-19-23-43-27/h1-24H2 |
InChIKey | DSQFRFCBSJMLMC-UHFFFAOYSA-N |
Mol Weight | 825.2 g/mol |
Molecular Formula | C30H48O10S8 |
Exact Mass | 824.101317 g/mol |
SpectraBase Spectrum ID | K0z0yYvIMg3 |
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Name | 23-(5,8,11,14,17-pentaoxa-2,20,22,24-tetrathiabicyclo[19.3.0]tetracos-1(21)-en-23-ylidene)-5,8,11,14,17-pentaoxa-2,20,22,24-tetrathiabicyclo[19.3.0]tetracos-1(21)-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H48O10S8 |
InChI | InChI=1S/C30H48O10S8/c1-5-33-9-13-37-17-21-41-25-26(42-22-18-38-14-10-34-6-2-31-1)46-29(45-25)30-47-27-28(48-30)44-24-20-40-16-12-36-8-4-32-3-7-35-11-15-39-19-23-43-27/h1-24H2 |
InChIKey | DSQFRFCBSJMLMC-UHFFFAOYSA-N |
Molecular Weight | 825.184 g/mol |
SMILES | C1(=C2SC=3SCCOCCOCCOCCOCCOCCSC3S2)SC=2SCCOCCOCCOCCOCCOCCSC2S1 |
SPLASH | splash10-014i-9000230000-3c169848d90a85ae636b |
Source of Spectrum | J-57-6409-29 |
Wiley ID | 1417474 |