Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C31H53NO23 |
| Molecular Weight | 807.7454 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 22 / 22 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]4(N[C@@H]1[C@@H](C)O[C@]([H])(O[C@@H]2[C@@H](CO)O[C@]([H])(O[C@@H]3[C@@H](CO)O[C@]([H])(O[C@H]([C@H](O)CO)[C@H](O)C(=O)CO)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)C=C(CO)[C@@H](O)[C@H](O)[C@H]4O
InChI
InChIKey=MEPXIUXMJVDQJW-AXJUGWJOSA-N
InChI=1S/C31H53NO23/c1-8-15(32-10-2-9(3-33)16(40)20(44)17(10)41)19(43)23(47)29(50-8)54-27-13(6-36)52-31(25(49)22(27)46)55-28-14(7-37)51-30(24(48)21(28)45)53-26(12(39)5-35)18(42)11(38)4-34/h2,8,10,12-37,39-49H,3-7H2,1H3/t8-,10+,12-,13-,14-,15-,16-,17+,18-,19+,20+,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-/m1/s1
| Molecular Formula | C31H53NO23 |
| Molecular Weight | 807.7454 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 22 / 22 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:48:11 UTC 2023
by
admin
on
Sat Dec 16 14:48:11 UTC 2023
|
| Record UNII |
R59T36P3BA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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131869440
Created by
admin on Sat Dec 16 14:48:11 UTC 2023 , Edited by admin on Sat Dec 16 14:48:11 UTC 2023
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PRIMARY | |||
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R59T36P3BA
Created by
admin on Sat Dec 16 14:48:11 UTC 2023 , Edited by admin on Sat Dec 16 14:48:11 UTC 2023
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PRIMARY | |||
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1220983-28-7
Created by
admin on Sat Dec 16 14:48:11 UTC 2023 , Edited by admin on Sat Dec 16 14:48:11 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
Ph.Eur.; USP
|
