Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H36N2O6 |
| Molecular Weight | 568.6594 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(O)C(=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])C=C[C@@H]2O)C6=CC7=C8C(O[C@@]9([H])[C@@H](O)C=C[C@@]%10([H])[C@@]([H])(C7)N(C)CC[C@]89%10)=C6O
InChI
InChIKey=FOJYFDFNGPRXDR-SQILNHJXSA-N
InChI=1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h3-6,11-12,19-24,31-32,37-40H,7-10,13-14H2,1-2H3/t19-,20-,21+,22+,23-,24-,31-,32-,33-,34-/m0/s1
| Molecular Formula | C34H36N2O6 |
| Molecular Weight | 568.6594 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:39:32 UTC 2023
by
admin
on
Fri Dec 15 18:39:32 UTC 2023
|
| Record UNII |
AEZ78QX2G7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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C009101
Created by
admin on Fri Dec 15 18:39:32 UTC 2023 , Edited by admin on Fri Dec 15 18:39:32 UTC 2023
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PRIMARY | |||
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AEZ78QX2G7
Created by
admin on Fri Dec 15 18:39:32 UTC 2023 , Edited by admin on Fri Dec 15 18:39:32 UTC 2023
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PRIMARY | |||
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5488907
Created by
admin on Fri Dec 15 18:39:33 UTC 2023 , Edited by admin on Fri Dec 15 18:39:33 UTC 2023
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DTXSID50924984
Created by
admin on Fri Dec 15 18:39:32 UTC 2023 , Edited by admin on Fri Dec 15 18:39:32 UTC 2023
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125-24-6
Created by
admin on Fri Dec 15 18:39:32 UTC 2023 , Edited by admin on Fri Dec 15 18:39:32 UTC 2023
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PSEUDOMORPHINE
Created by
admin on Fri Dec 15 18:39:33 UTC 2023 , Edited by admin on Fri Dec 15 18:39:33 UTC 2023
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m9297
Created by
admin on Fri Dec 15 18:39:32 UTC 2023 , Edited by admin on Fri Dec 15 18:39:32 UTC 2023
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
For the calculation of contents, multiply the peak areas by 0.25
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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PARENT -> IMPURITY |
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ACTIVE MOIETY |
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