Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O16.2H2O |
| Molecular Weight | 540.4676 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 14 / 14 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]1O
InChI
InChIKey=LNVIPYYEBMNJIL-ZWELICPFSA-N
InChI=1S/C18H32O16.2H2O/c19-1-5-8(23)11(26)13(28)16(30-5)32-15-10(25)7(3-21)33-18(15,4-22)34-17-14(29)12(27)9(24)6(2-20)31-17;;/h5-17,19-29H,1-4H2;2*1H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15+,16-,17-,18+;;/m1../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m7157
Created by
admin on Sat Dec 16 10:06:17 UTC 2023 , Edited by admin on Sat Dec 16 10:06:17 UTC 2023
|
PRIMARY | Merck Index | ||
|
67660249
Created by
admin on Sat Dec 16 10:06:17 UTC 2023 , Edited by admin on Sat Dec 16 10:06:17 UTC 2023
|
PRIMARY | |||
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D12C11K0M0
Created by
admin on Sat Dec 16 10:06:17 UTC 2023 , Edited by admin on Sat Dec 16 10:06:17 UTC 2023
|
PRIMARY | |||
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6147-31-5
Created by
admin on Sat Dec 16 10:06:17 UTC 2023 , Edited by admin on Sat Dec 16 10:06:17 UTC 2023
|
PRIMARY | |||
|
207511-10-2
Created by
admin on Sat Dec 16 10:06:17 UTC 2023 , Edited by admin on Sat Dec 16 10:06:17 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY |
SUBSTANCE RECORD
