Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C46H52O16.2Na |
Molecular Weight | 906.875 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC[C@H]1O[C@H](OC2=CC=C(CCCCCCC3=CC(C4=CC(CC([O-])=O)=CC=C4)=C(O[C@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)C=C3)C=C2C6=CC=CC(CC([O-])=O)=C6)[C@@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=ZGEPTUZKSXWWAB-PNGDFCJYSA-L
InChI=1S/C46H54O16.2Na/c47-23-35-39(53)41(55)43(57)45(61-35)59-33-15-13-25(19-31(33)29-11-5-9-27(17-29)21-37(49)50)7-3-1-2-4-8-26-14-16-34(60-46-44(58)42(56)40(54)36(24-48)62-46)32(20-26)30-12-6-10-28(18-30)22-38(51)52;;/h5-6,9-20,35-36,39-48,53-58H,1-4,7-8,21-24H2,(H,49,50)(H,51,52);;/q;2*+1/p-2/t35-,36-,39-,40-,41+,42+,43+,44+,45+,46+;;/m1../s1
Molecular Formula | C46H52O16 |
Molecular Weight | 860.8955 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
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
Fri Dec 15 15:54:44 UTC 2023
by
admin
on
Fri Dec 15 15:54:44 UTC 2023
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Record UNII |
7AK2FKB9AW
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29712
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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EU-Orphan Drug |
EU/3/05/285
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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NCI_THESAURUS |
C29708
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL1215923
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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LL-13
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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7AK2FKB9AW
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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C108700
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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C73803
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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m2496
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | Merck Index | ||
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100000177294
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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187269-60-9
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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11520819
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY | |||
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DBSALT002828
Created by
admin on Fri Dec 15 15:54:44 UTC 2023 , Edited by admin on Fri Dec 15 15:54:44 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |