secondary ion mass spectrometry imaging (SIMS imaging)
URL: https://www.chemotion-repository.net/inchikey/YISPZRNMIJKRQD-RULARGBGBA-N/CHMO0000055
Dataset description:
dataset for secondary ion mass spectrometry imaging (SIMS imaging)\n\n
Source: secondary ion mass spectrometry imaging (SIMS imaging)
Chemical Info
InChI | InChI=1B/C48H71N10O12Zz/c1-29(31-16-18-33(19-17-31)41(62)52-6)24-38(32-14-12-30(13-15-32)28-68-22-23-69-71)70-58-47(2,3)26-34(48(58,4)5)42(63)53-20-8-7-10-35(49)43(64)57-36(11-9-21-54-46(50)51)44(65)55-27-39(59)56-37(45(66)67)25-40(60)61/h12-19,26,29,35-38H,7-11,20-25,27-28,49H2,1-6H3,(H,52,62)(H,53,63)(H,55,65)(H,56,59)(H,57,64)(H,60,61)(H,66,67)(H4,50,51,54)/z101-22-23,69(71-69,68-22);101-12-15,22-24,28,30,32,38,68-71(58-70,29-24)/t29?,35-,36-,37-,38?/m0/s1 |
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SMILES | *OCCOCc1ccc(cc1)C(CC(c1ccc(cc1)C(=O)NC)C)ON1C(C)(C)C=C(C1(C)C)C(=O)NCCCC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)O)CC(=O)O)CCCNC(=N)N)N |
InChI Key | YISPZRNMIJKRQD-RULARGBGBA-N |
Molecular Formula | C48H71*N10O12 |
Exact Mass | 965.103 g/mol |
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Additional Information
Field | Value |
---|---|
Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | 3181d8e0-198b-490d-8fc7-64b11eaaa9b2 |
Package id | 10-14272-yispzrnmijkrqd-rulargbgba-n-chmo0000055 |
Resource type | HTML |
State | active |