CID 479186
4-o-[(2r,3s)-1-[(3s,4as,8as)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-yl]-3-[[(2s)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutan-2-yl] 1-o-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] butanedioate
Structural Information
- Molecular Formula
- C131H232N6O52
- SMILES
- CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)OC(=O)CCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
- InChI
- InChI=1S/C131H232N6O52/c1-131(2,3)136-130(143)123-111-117-15-8-9-16-118(117)113-137(123)114-124(121(110-115-12-6-5-7-13-115)134-129(142)122(112-125(132)138)135-128(141)120-19-18-116-14-10-11-17-119(116)133-120)189-127(140)21-20-126(139)188-109-108-187-107-106-186-105-104-185-103-102-184-101-100-183-99-98-182-97-96-181-95-94-180-93-92-179-91-90-178-89-88-177-87-86-176-85-84-175-83-82-174-81-80-173-79-78-172-77-76-171-75-74-170-73-72-169-71-70-168-69-68-167-67-66-166-65-64-165-63-62-164-61-60-163-59-58-162-57-56-161-55-54-160-53-52-159-51-50-158-49-48-157-47-46-156-45-44-155-43-42-154-41-40-153-39-38-152-37-36-151-35-34-150-33-32-149-31-30-148-29-28-147-27-26-146-25-24-145-23-22-144-4/h5-7,10-14,17-19,117-118,121-124H,8-9,15-16,20-114H2,1-4H3,(H2,132,138)(H,134,142)(H,135,141)(H,136,143)/t117-,118+,121-,122-,123-,124+/m0/s1
- InChIKey
- TXSGYMUHGBFBOJ-DLWDKVGPSA-N
- Compound name
- 4-O-[(2R,3S)-1-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-[[(2S)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutan-2-yl] 1-O-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] butanedioate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 2722.5766 | 447.8 |
| [M+Na]+ | 2744.5585 | 438.6 |
| [M-H]- | 2720.5620 | 449.5 |
| [M+NH4]+ | 2739.6031 | 442.1 |
| [M+K]+ | 2760.5325 | 427.9 |
| [M+H-H2O]+ | 2704.5666 | 428.7 |
| [M+HCOO]- | 2766.5675 | 439.1 |
| [M+CH3COO]- | 2780.5832 | 437.1 |
| [M+Na-2H]- | 2742.5440 | 467.8 |
| [M]+ | 2721.5688 | 420.9 |
| [M]- | 2721.5698 | 420.9 |
Literature stripe
Patent stripe
No patent data available for this compound.