Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H31NO12 |
| Molecular Weight | 489.4703 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](O[C@@H]2[C@H](O)CO[C@](O)(CN[C@H](CC3=CC=CC=C3)C(O)=O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=HTGQGWFVAVSDBL-OVRCWIRLSA-N
InChI=1S/C21H31NO12/c23-7-13-14(25)15(26)16(27)20(33-13)34-17-12(24)8-32-21(31,18(17)28)9-22-11(19(29)30)6-10-4-2-1-3-5-10/h1-5,11-18,20,22-28,31H,6-9H2,(H,29,30)/t11-,12-,13-,14-,15+,16-,17-,18+,20-,21-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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123133522
Created by
admin on Mon Mar 31 21:53:12 GMT 2025 , Edited by admin on Mon Mar 31 21:53:12 GMT 2025
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PRIMARY | |||
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7XD9EN3A7B
Created by
admin on Mon Mar 31 21:53:12 GMT 2025 , Edited by admin on Mon Mar 31 21:53:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
