Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H55NO25 |
| Molecular Weight | 853.7708 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](NC(C)=O)[C@H](O[C@H]3[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]3O)O[C@H](CO)[C@H]2O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=WMYQZGAEYLPOSX-QKPOUJQKSA-N
InChI=1S/C32H55NO25/c1-8-16(42)20(46)22(48)30(51-8)57-27-15(33-9(2)39)29(54-14(7-38)26(27)56-31-23(49)21(47)18(44)12(5-36)52-31)58-28-19(45)13(6-37)53-32(24(28)50)55-25(11(41)4-35)17(43)10(40)3-34/h3,8,10-32,35-38,40-50H,4-7H2,1-2H3,(H,33,39)/t8-,10-,11+,12+,13+,14+,15+,16+,17+,18-,19-,20+,21-,22-,23+,24+,25+,26+,27+,28-,29-,30-,31-,32-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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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 | ||
|---|---|---|---|---|---|
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25541-09-7
Created by
admin on Wed Apr 02 16:26:30 GMT 2025 , Edited by admin on Wed Apr 02 16:26:30 GMT 2025
|
PRIMARY | |||
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53477857
Created by
admin on Wed Apr 02 16:26:30 GMT 2025 , Edited by admin on Wed Apr 02 16:26:30 GMT 2025
|
PRIMARY | |||
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DTXSID201044992
Created by
admin on Wed Apr 02 16:26:30 GMT 2025 , Edited by admin on Wed Apr 02 16:26:30 GMT 2025
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PRIMARY | |||
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JRK5FGA8LX
Created by
admin on Wed Apr 02 16:26:30 GMT 2025 , Edited by admin on Wed Apr 02 16:26:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
