CID 16186125
L-k-l-k-l-k-l-k-l-k-l-k-l-k-l-k-l-k-l-k-l-k-l-k
Structural Information
- Molecular Formula
- C144H278N36O25
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)N
- InChI
- InChI=1S/C144H278N36O25/c1-85(2)73-97(157)121(181)158-98(49-25-37-61-145)122(182)170-110(74-86(3)4)133(193)159-99(50-26-38-62-146)123(183)171-111(75-87(5)6)134(194)160-100(51-27-39-63-147)124(184)172-112(76-88(7)8)135(195)161-101(52-28-40-64-148)125(185)173-113(77-89(9)10)136(196)162-102(53-29-41-65-149)126(186)174-114(78-90(11)12)137(197)163-103(54-30-42-66-150)127(187)175-115(79-91(13)14)138(198)164-104(55-31-43-67-151)128(188)176-116(80-92(15)16)139(199)165-105(56-32-44-68-152)129(189)177-117(81-93(17)18)140(200)166-106(57-33-45-69-153)130(190)178-118(82-94(19)20)141(201)167-107(58-34-46-70-154)131(191)179-119(83-95(21)22)142(202)168-108(59-35-47-71-155)132(192)180-120(84-96(23)24)143(203)169-109(144(204)205)60-36-48-72-156/h85-120H,25-84,145-157H2,1-24H3,(H,158,181)(H,159,193)(H,160,194)(H,161,195)(H,162,196)(H,163,197)(H,164,198)(H,165,199)(H,166,200)(H,167,201)(H,168,202)(H,169,203)(H,170,182)(H,171,183)(H,172,184)(H,173,185)(H,174,186)(H,175,187)(H,176,188)(H,177,189)(H,178,190)(H,179,191)(H,180,192)(H,204,205)/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-/m0/s1
- InChIKey
- WIPIGYXRQGCKCF-GFRZXUJISA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2913.1663 | 481.2 |
[M+Na]+ | 2935.1482 | 460.1 |
[M-H]- | 2911.1517 | 476.5 |
[M+NH4]+ | 2930.1928 | 465.9 |
[M+K]+ | 2951.1222 | 458.6 |
[M+H-H2O]+ | 2895.1563 | 458.2 |
[M+HCOO]- | 2957.1572 | 459.1 |
[M+CH3COO]- | 2971.1729 | 454.0 |
[M+Na-2H]- | 2933.1337 | 474.6 |
[M]+ | 2912.1585 | 406.5 |
[M]- | 2912.1595 | 406.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.