Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H32O16 |
| Molecular Weight | 552.4799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1O
InChI
InChIKey=AHLIHMGXFJRKSY-ZQNATQRZSA-N
InChI=1S/C22H32O16/c1-9(25)31-7-15-16(30)18(33-11(3)27)19(34-12(4)28)21(36-15)38-22(8-24)20(35-13(5)29)17(32-10(2)26)14(6-23)37-22/h14-21,23-24,30H,6-8H2,1-5H3/t14-,15-,16-,17-,18+,19-,20+,21-,22+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13828130
Created by
admin on Sat Dec 16 10:19:30 GMT 2023 , Edited by admin on Sat Dec 16 10:19:30 GMT 2023
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PRIMARY | |||
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98KX3NW9C5
Created by
admin on Sat Dec 16 10:19:30 GMT 2023 , Edited by admin on Sat Dec 16 10:19:30 GMT 2023
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PRIMARY | |||
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35867-25-5
Created by
admin on Sat Dec 16 10:19:30 GMT 2023 , Edited by admin on Sat Dec 16 10:19:30 GMT 2023
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PRIMARY | |||
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DTXSID80957285
Created by
admin on Sat Dec 16 10:19:30 GMT 2023 , Edited by admin on Sat Dec 16 10:19:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
