Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H55N9O16 |
Molecular Weight | 857.8619 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)N)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(O)=O
InChI
InChIKey=IWHCAJPPWOMXNW-LYKMMFCUSA-N
InChI=1S/C35H55N9O16/c1-13(36)28(52)40-22(12-45)31(55)41-25(15(3)47)33(57)43-26(16(4)48)34(58)42-24(14(2)46)32(56)39-21(11-23(37)51)29(53)38-20(10-18-6-8-19(50)9-7-18)30(54)44-27(17(5)49)35(59)60/h6-9,13-17,20-22,24-27,45-50H,10-12,36H2,1-5H3,(H2,37,51)(H,38,53)(H,39,56)(H,40,52)(H,41,55)(H,42,58)(H,43,57)(H,44,54)(H,59,60)/t13-,14+,15+,16+,17+,20-,21-,22-,24-,25-,26-,27-/m0/s1
Molecular Formula | C35H55N9O16 |
Molecular Weight | 857.8619 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 12 / 12 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:48:53 GMT 2023
by
admin
on
Fri Dec 15 17:48:53 GMT 2023
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Record UNII |
05DYM3ZS1X
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Record Status |
Validated (UNII)
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Record Version |
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-
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05DYM3ZS1X
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DTXSID701027151
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Peptide T
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106362-32-7
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73352
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m8531
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admin on Fri Dec 15 17:48:53 GMT 2023 , Edited by admin on Fri Dec 15 17:48:53 GMT 2023
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PRIMARY | Merck Index |