Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34O5S.C2H8N2 |
| Molecular Weight | 518.708 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN.O[C@H]([C@H](SCCC(O)=O)C1=C(CCCCCCCCC2=CC=CC=C2)C=CC=C1)C(O)=O
InChI
InChIKey=GWUGCYFQFVTHBT-JIMLSGQQSA-N
InChI=1S/C26H34O5S.C2H8N2/c27-23(28)18-19-32-25(24(29)26(30)31)22-17-11-10-16-21(22)15-9-4-2-1-3-6-12-20-13-7-5-8-14-20;3-1-2-4/h5,7-8,10-11,13-14,16-17,24-25,29H,1-4,6,9,12,15,18-19H2,(H,27,28)(H,30,31);1-4H2/t24-,25-;/m1./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C0U5450C51
Created by
admin on Sat Dec 16 07:46:45 UTC 2023 , Edited by admin on Sat Dec 16 07:46:45 UTC 2023
|
PRIMARY | |||
|
60841
Created by
admin on Sat Dec 16 07:46:45 UTC 2023 , Edited by admin on Sat Dec 16 07:46:45 UTC 2023
|
PRIMARY | |||
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385390-37-4
Created by
admin on Sat Dec 16 07:46:45 UTC 2023 , Edited by admin on Sat Dec 16 07:46:45 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
