Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H37NO8S2.ClH |
Molecular Weight | 592.165 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CCN(C)CCCC3(C2=CC(OC)=C(OC)C=C2)S(=O)(=O)CCCS3(=O)=O)C=C1OC
InChI
InChIKey=FEEDFNKRGAKOFI-UHFFFAOYSA-N
InChI=1S/C26H37NO8S2.ClH/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C26H37NO8S2 |
Molecular Weight | 555.704 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:45:04 UTC 2023
by
admin
on
Sat Dec 16 05:45:04 UTC 2023
|
Record UNII |
S3R8JZ9DJH
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Record Status |
Validated (UNII)
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Record Version |
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-
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57010-32-9
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DTXSID60897155
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admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
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S3R8JZ9DJH
Created by
admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
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42106
Created by
admin on Sat Dec 16 05:45:04 UTC 2023 , Edited by admin on Sat Dec 16 05:45:04 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |