Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C29H42N4O11S |
| Molecular Weight | 654.729 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(=O)NC(COC(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O)CC3=CC=CC=C3
InChI
InChIKey=UADKHKLHAYUHAB-UHFDHVSFSA-N
InChI=1S/C29H42N4O11S/c1-2-3-4-5-6-7-11-14-23(34)30-21(17-20-12-9-8-10-13-20)18-42-29(39)32-45(40,41)43-19-22-25(36)26(37)27(44-22)33-16-15-24(35)31-28(33)38/h8-10,12-13,15-16,21-22,25-27,36-37H,2-7,11,14,17-19H2,1H3,(H,30,34)(H,32,39)(H,31,35,38)/t21?,22-,25-,26-,27-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165307-53-9
Created by
admin on Sat Dec 16 09:12:48 GMT 2023 , Edited by admin on Sat Dec 16 09:12:48 GMT 2023
|
PRIMARY | |||
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132900
Created by
admin on Sat Dec 16 09:12:48 GMT 2023 , Edited by admin on Sat Dec 16 09:12:48 GMT 2023
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PRIMARY | |||
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6Q8QE18NHL
Created by
admin on Sat Dec 16 09:12:48 GMT 2023 , Edited by admin on Sat Dec 16 09:12:48 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
