Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H56N8O6 |
| Molecular Weight | 684.8691 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H]1NC(=O)[C@H](CCCN)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC3=CC=CC=C3)NC1=O)C(C)C
InChI
InChIKey=WFNWVXVVJCQFTO-ZUTQKEBKSA-N
InChI=1S/C35H56N8O6/c1-21(2)19-26-32(46)41-27(20-23-11-6-5-7-12-23)35(49)43-18-10-15-28(43)33(47)38-25(14-9-17-37)31(45)42-29(22(3)4)34(48)39-24(13-8-16-36)30(44)40-26/h5-7,11-12,21-22,24-29H,8-10,13-20,36-37H2,1-4H3,(H,38,47)(H,39,48)(H,40,44)(H,41,46)(H,42,45)/t24-,25+,26+,27+,28-,29-/m0/s1
| Molecular Formula | C35H56N8O6 |
| Molecular Weight | 684.8691 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:35:31 GMT 2025
by
admin
on
Mon Mar 31 22:35:31 GMT 2025
|
| Record UNII |
99G6OLQ6EN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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99G6OLQ6EN
Created by
admin on Mon Mar 31 22:35:31 GMT 2025 , Edited by admin on Mon Mar 31 22:35:31 GMT 2025
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PRIMARY | |||
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92135767
Created by
admin on Mon Mar 31 22:35:31 GMT 2025 , Edited by admin on Mon Mar 31 22:35:31 GMT 2025
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PRIMARY | |||
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11013-76-6
Created by
admin on Mon Mar 31 22:35:31 GMT 2025 , Edited by admin on Mon Mar 31 22:35:31 GMT 2025
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NO STRUCTURE GIVEN | |||
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484-41-3
Created by
admin on Mon Mar 31 22:35:31 GMT 2025 , Edited by admin on Mon Mar 31 22:35:31 GMT 2025
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PRIMARY |