Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C51H81N7O13S |
| Molecular Weight | 1032.293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N(C)C(=O)CCCCCN3C(=O)CC(SC[C@H](N)C(O)=O)C3=O)C(C)C
InChI
InChIKey=UKVSCFVJTOSRJJ-HNVVPSHUSA-N
InChI=1S/C51H81N7O13S/c1-12-31(4)43(37(70-10)27-40(60)57-25-19-22-36(57)44(71-11)32(5)45(62)53-35(49(67)68)26-33-20-15-13-16-21-33)55(8)47(64)42(30(2)3)54-50(69)51(6,7)56(9)39(59)23-17-14-18-24-58-41(61)28-38(46(58)63)72-29-34(52)48(65)66/h13,15-16,20-21,30-32,34-38,42-44H,12,14,17-19,22-29,52H2,1-11H3,(H,53,62)(H,54,69)(H,65,66)(H,67,68)/t31-,32+,34-,35-,36-,37+,38?,42-,43-,44+/m0/s1
| Molecular Formula | C51H81N7O13S |
| Molecular Weight | 1032.293 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:19:36 GMT 2025
by
admin
on
Wed Apr 02 01:19:36 GMT 2025
|
| Record UNII |
J8KQK2M2HS
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English |
| Code System | Code | Type | Description | ||
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165411984
Created by
admin on Wed Apr 02 01:19:36 GMT 2025 , Edited by admin on Wed Apr 02 01:19:36 GMT 2025
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J8KQK2M2HS
Created by
admin on Wed Apr 02 01:19:36 GMT 2025 , Edited by admin on Wed Apr 02 01:19:36 GMT 2025
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PRIMARY |
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PARENT -> DERIVATIVE | |||
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