Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H62N8O21S4.4Na |
| Molecular Weight | 1307.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].[Na+].N[C@@H](CCCCNC(=O)[C@@H](N)CCCCNC(=O)[C@@H](N)CCCCNC(=O)[C@H](CCCCNC(=O)COC1=C2C=CC(=CC2=CC(=C1)S([O-])(=O)=O)S([O-])(=O)=O)NC(=O)COC3=C4C=CC(=CC4=CC(=C3)S([O-])(=O)=O)S([O-])(=O)=O)C(O)=O
InChI
InChIKey=WQXQJVVJRKVZLL-NUYRXTMUSA-J
InChI=1S/C48H66N8O21S4.4Na/c49-37(46(60)54-19-7-3-11-39(51)48(62)63)9-1-5-18-53-45(59)38(50)10-2-6-20-55-47(61)40(56-44(58)28-77-42-26-34(81(73,74)75)24-30-22-32(79(67,68)69)14-16-36(30)42)12-4-8-17-52-43(57)27-76-41-25-33(80(70,71)72)23-29-21-31(78(64,65)66)13-15-35(29)41;;;;/h13-16,21-26,37-40H,1-12,17-20,27-28,49-51H2,(H,52,57)(H,53,59)(H,54,60)(H,55,61)(H,56,58)(H,62,63)(H,64,65,66)(H,67,68,69)(H,70,71,72)(H,73,74,75);;;;/q;4*+1/p-4/t37-,38-,39-,40-;;;;/m0..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3LCH58H5IY
Created by
admin on Sat Dec 16 14:51:03 GMT 2023 , Edited by admin on Sat Dec 16 14:51:03 GMT 2023
|
PRIMARY | |||
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138454992
Created by
admin on Sat Dec 16 14:51:03 GMT 2023 , Edited by admin on Sat Dec 16 14:51:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
