Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H34N2O6S |
| Molecular Weight | 406.537 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(O[C@H](SC)[C@H](O)[C@@H](O)[C@H]1O)[C@H](NC(=O)[C@H]2C[C@@H](CCC)CN2C)[C@@H](C)O
InChI
InChIKey=OJMMVQQUTAEWLP-ZLQVMIERSA-N
InChI=1S/C18H34N2O6S/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25)/t9-,10-,11-,12-,13+,14-,15-,16-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8DE8XJX9XQ
Created by
admin on Sat Dec 16 18:40:15 GMT 2023 , Edited by admin on Sat Dec 16 18:40:15 GMT 2023
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PRIMARY | |||
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57005395
Created by
admin on Sat Dec 16 18:40:15 GMT 2023 , Edited by admin on Sat Dec 16 18:40:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
