Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H16O10.2H2O |
Molecular Weight | 368.2907 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC[C@H]1O[C@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=VHBZCGMOXZMBHH-CLJCBRTASA-N
InChI=1S/C13H16O10.2H2O/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4;;/h1-2,7,9-11,13-20H,3H2;2*1H2/t7-,9-,10+,11-,13-;;/m1../s1
Approval Year
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Code System | Code | Type | Description | ||
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m5759
Created by
admin on Sat Dec 16 09:13:26 GMT 2023 , Edited by admin on Sat Dec 16 09:13:26 GMT 2023
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PRIMARY | Merck Index | ||
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XOI483BPTB
Created by
admin on Sat Dec 16 09:13:26 GMT 2023 , Edited by admin on Sat Dec 16 09:13:26 GMT 2023
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PRIMARY | |||
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90478519
Created by
admin on Sat Dec 16 09:13:26 GMT 2023 , Edited by admin on Sat Dec 16 09:13:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD