Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C38H52N6O8 |
Molecular Weight | 720.8549 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@H](C(=O)NN(C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)CO)CC2=CC=C(C=C2)C3=CC=CC=N3)C(C)(C)C
InChI
InChIKey=OJYUSGQDUGFHOF-GASGPIRDSA-N
InChI=1S/C38H52N6O8/c1-37(2,3)31(41-35(49)51-6)34(48)43-44(22-26-16-18-27(19-17-26)28-15-11-12-20-39-28)23-30(46)29(21-25-13-9-8-10-14-25)40-33(47)32(38(4,5)24-45)42-36(50)52-7/h8-20,29-32,45-46H,21-24H2,1-7H3,(H,40,47)(H,41,49)(H,42,50)(H,43,48)/t29-,30-,31+,32+/m0/s1
Molecular Formula | C38H52N6O8 |
Molecular Weight | 720.8549 |
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 04:40:41 GMT 2023
by
admin
on
Sat Dec 16 04:40:41 GMT 2023
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Record UNII |
BKB9A29AQ0
|
Record Status |
Validated (UNII)
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Record Version |
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-
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71474000
Created by
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BKB9A29AQ0
Created by
admin on Sat Dec 16 04:40:41 GMT 2023 , Edited by admin on Sat Dec 16 04:40:41 GMT 2023
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1354820-55-5
Created by
admin on Sat Dec 16 04:40:41 GMT 2023 , Edited by admin on Sat Dec 16 04:40:41 GMT 2023
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PRIMARY |