Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 4C6H7O6.Mo |
| Molecular Weight | 796.4 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mo+4].[H][C@@]1(OC(=O)C(O)=C1[O-])[C@@H](O)CO.[H][C@@]2(OC(=O)C(O)=C2[O-])[C@@H](O)CO.[H][C@@]3(OC(=O)C(O)=C3[O-])[C@@H](O)CO.[H][C@@]4(OC(=O)C(O)=C4[O-])[C@@H](O)CO
InChI
InChIKey=GPNXNVXCMUMHTQ-ZZMUEVMSSA-J
InChI=1S/4C6H8O6.Mo/c4*7-1-2(8)5-3(9)4(10)6(11)12-5;/h4*2,5,7-10H,1H2;/q;;;;+4/p-4/t4*2-,5+;/m0000./s1
| Molecular Formula | C6H7O6 |
| Molecular Weight | 175.1162 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | Mo |
| Molecular Weight | 95.94 |
| Charge | 4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:44:51 UTC 2023
by
admin
on
Sat Dec 16 18:44:51 UTC 2023
|
| Record UNII |
3VRZ2B938L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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16142-78-2
Created by
admin on Sat Dec 16 18:44:51 UTC 2023 , Edited by admin on Sat Dec 16 18:44:51 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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129719416
Created by
admin on Sat Dec 16 18:44:51 UTC 2023 , Edited by admin on Sat Dec 16 18:44:51 UTC 2023
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PRIMARY | |||
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3VRZ2B938L
Created by
admin on Sat Dec 16 18:44:51 UTC 2023 , Edited by admin on Sat Dec 16 18:44:51 UTC 2023
|
PRIMARY |
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