Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H51N5O7 |
| Molecular Weight | 641.798 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H](NC(=O)[C@@H](CC1=CN(C(=O)OC)C2=C1C=CC=C2)NC(=O)[C@H](CC(C)(C)C)NC(=O)N3[C@@H](C)CCC[C@H]3C)C(O)=O
InChI
InChIKey=LPAHKJMGDSJDRG-DJYQTOCQSA-N
InChI=1S/C34H51N5O7/c1-8-9-16-25(31(42)43)35-29(40)26(18-23-20-38(33(45)46-7)28-17-11-10-15-24(23)28)36-30(41)27(19-34(4,5)6)37-32(44)39-21(2)13-12-14-22(39)3/h10-11,15,17,20-22,25-27H,8-9,12-14,16,18-19H2,1-7H3,(H,35,40)(H,36,41)(H,37,44)(H,42,43)/t21-,22+,25-,26-,27+/m1/s1
| Molecular Formula | C34H51N5O7 |
| Molecular Weight | 641.798 |
| 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
Sat Dec 16 08:35:29 UTC 2023
by
admin
on
Sat Dec 16 08:35:29 UTC 2023
|
| Record UNII |
6MB0YNA8DJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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5311032
Created by
admin on Sat Dec 16 08:35:29 UTC 2023 , Edited by admin on Sat Dec 16 08:35:29 UTC 2023
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PRIMARY | |||
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173326-37-9
Created by
admin on Sat Dec 16 08:35:29 UTC 2023 , Edited by admin on Sat Dec 16 08:35:29 UTC 2023
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PRIMARY | |||
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6MB0YNA8DJ
Created by
admin on Sat Dec 16 08:35:29 UTC 2023 , Edited by admin on Sat Dec 16 08:35:29 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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LABELED -> NON-LABELED |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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