Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H63N17O13 |
| Molecular Weight | 1014.0557 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC2=CN=CN2)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC3=CN=CN3)C(O)=O
InChI
InChIKey=BLAHYQDPBVTOGJ-OKFWTXGRSA-N
InChI=1S/C42H63N17O13/c1-20(2)34(44)40(69)58-29(16-60)38(67)50-14-32(63)55-26(7-22-10-45-17-51-22)36(65)48-13-31(62)54-25(5-6-30(43)61)39(68)56-27(8-23-11-46-18-52-23)37(66)49-15-33(64)59-35(21(3)4)41(70)57-28(42(71)72)9-24-12-47-19-53-24/h10-12,17-21,25-29,34-35,60H,5-9,13-16,44H2,1-4H3,(H2,43,61)(H,45,51)(H,46,52)(H,47,53)(H,48,65)(H,49,66)(H,50,67)(H,54,62)(H,55,63)(H,56,68)(H,57,70)(H,58,69)(H,59,64)(H,71,72)/t25-,26-,27-,28-,29-,34-,35-/m0/s1
| Molecular Formula | C42H63N17O13 |
| Molecular Weight | 1014.0557 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 5 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:08:12 GMT 2025
by
admin
on
Mon Mar 31 23:08:12 GMT 2025
|
| Record UNII |
CV00CN0A2I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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347884-63-3
Created by
admin on Mon Mar 31 23:08:12 GMT 2025 , Edited by admin on Mon Mar 31 23:08:12 GMT 2025
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PRIMARY | |||
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CV00CN0A2I
Created by
admin on Mon Mar 31 23:08:12 GMT 2025 , Edited by admin on Mon Mar 31 23:08:12 GMT 2025
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PRIMARY | |||
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10170376
Created by
admin on Mon Mar 31 23:08:12 GMT 2025 , Edited by admin on Mon Mar 31 23:08:12 GMT 2025
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PRIMARY |