Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H67NO13.C7H14O8 |
Molecular Weight | 960.108 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 23 / 23 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)C(O)=O.[H][C@@]2(O[C@H]1C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@@H](C)C(=O)[C@H](C)C[C@@](C)(O)[C@]([H])(O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@H]2C
InChI
InChIKey=ZXBDZLHAHGPXIG-VTXLJDRKSA-N
InChI=1S/C37H67NO13.C7H14O8/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26;8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3;2-6,8-13H,1H2,(H,14,15)/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-;2-,3-,4+,5-,6-/m11/s1
Molecular Formula | C37H67NO13 |
Molecular Weight | 733.9268 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 18 / 18 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C7H14O8 |
Molecular Weight | 226.1813 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:16:43 UTC 2023
by
admin
on
Fri Dec 15 16:16:43 UTC 2023
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Record UNII |
2AY21R0U64
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C261
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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Code System | Code | Type | Description | ||
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1334-38-9
Created by
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SUPERSEDED | |||
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16051953
Created by
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304-63-2
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245-407-6
Created by
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C65533
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C028896
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24346
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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PRIMARY | RxNorm | ||
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m1135
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT001340
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DTXSID001027300
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1246000
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SUB01943MIG
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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CHEMBL532
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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23067-13-2
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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100000087250
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 UTC 2023
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2AY21R0U64
Created by
admin on Fri Dec 15 16:16:43 UTC 2023 , Edited by admin on Fri Dec 15 16:16:43 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 |