Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C38H52N6O7 |
Molecular Weight | 704.8555 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](O)(CN(CC1=CC=C(C=C1)C2=NC=CC=C2)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)[C@@]([H])(CC3=CC=CC=C3)NC(=O)[C@@]([H])(NC(=O)OC)C(C)(C)C
InChI
InChIKey=AXRYRYVKAWYZBR-SEVDZJIVSA-N
InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31-,32-/m1/s1
Molecular Formula | C38H52N6O7 |
Molecular Weight | 704.8555 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:55:10 UTC 2023
by
admin
on
Sat Dec 16 18:55:10 UTC 2023
|
Record UNII |
QU98MUT63J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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22940469
Created by
admin on Sat Dec 16 18:55:10 UTC 2023 , Edited by admin on Sat Dec 16 18:55:10 UTC 2023
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PRIMARY | |||
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1292296-11-7
Created by
admin on Sat Dec 16 18:55:10 UTC 2023 , Edited by admin on Sat Dec 16 18:55:10 UTC 2023
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PRIMARY | |||
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QU98MUT63J
Created by
admin on Sat Dec 16 18:55:10 UTC 2023 , Edited by admin on Sat Dec 16 18:55:10 UTC 2023
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PRIMARY |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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DIASTEREOISOMER -> DIASTEREOISOMER |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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