Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C25H43NO7.H2O4S |
| Molecular Weight | 1037.301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 20 / 20 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.[H][C@@]2(O[C@H]1[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]1C)O[C@H](C)C[C@@H]([C@H]2O)N(C)C.[H][C@@]4(O[C@H]3[C@@H](C)C[C@@H](C)C(=O)\C=C\[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]3C)O[C@H](C)C[C@@H]([C@H]4O)N(C)C
InChI
InChIKey=LQRWTPGCLYUYCG-MJDCEQEZSA-N
InChI=1S/2C25H43NO7.H2O4S/c2*1-9-20-25(6,30)11-10-19(27)14(2)12-15(3)22(17(5)23(29)32-20)33-24-21(28)18(26(7)8)13-16(4)31-24;1-5(2,3)4/h2*10-11,14-18,20-22,24,28,30H,9,12-13H2,1-8H3;(H2,1,2,3,4)/b2*11-10+;/t2*14-,15+,16-,17-,18+,20-,21-,22+,24+,25+;/m11./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
L22ELL14KY
Created by
admin on Sat Dec 16 08:59:20 UTC 2023 , Edited by admin on Sat Dec 16 08:59:20 UTC 2023
|
PRIMARY | |||
|
m7481
Created by
admin on Sat Dec 16 08:59:20 UTC 2023 , Edited by admin on Sat Dec 16 08:59:20 UTC 2023
|
PRIMARY | Merck Index | ||
|
91618170
Created by
admin on Sat Dec 16 08:59:20 UTC 2023 , Edited by admin on Sat Dec 16 08:59:20 UTC 2023
|
PRIMARY | |||
|
6411-70-7
Created by
admin on Sat Dec 16 08:59:20 UTC 2023 , Edited by admin on Sat Dec 16 08:59:20 UTC 2023
|
NON-SPECIFIC STEREOCHEMISTRY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
