CID 137628498
Minnamide a
Structural Information
- Molecular Formula
- C74H132N10O18
- SMILES
- CCC[C@H](C[C@H](C)C[C@H](C[C@H](C)C[C@H](C[C@H](C)C[C@@H](CC(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@H]([C@@H](C)CC)C(=O)N[C@H](CO)C(=O)N[C@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](CO)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=C(C=C1)OC)CO)O)O)O)O
- InChI
- InChI=1S/C74H132N10O18/c1-20-22-52(88)31-46(11)32-53(89)33-47(12)34-54(90)35-48(13)36-55(91)38-63(93)77-57(29-42(3)4)71(98)84(18)66(49(14)21-2)70(97)79-59(40-86)67(94)78-58(30-43(5)6)72(99)82(16)64(44(7)8)69(96)80-60(41-87)73(100)83(17)65(45(9)10)74(101)81(15)61(27-28-62(75)92)68(95)76-51(39-85)37-50-23-25-56(102-19)26-24-50/h23-26,42-49,51-55,57-61,64-66,85-91H,20-22,27-41H2,1-19H3,(H2,75,92)(H,76,95)(H,77,93)(H,78,94)(H,79,97)(H,80,96)/t46-,47-,48-,49-,51-,52+,53+,54+,55-,57-,58+,59+,60-,61-,64-,65-,66+/m0/s1
- InChIKey
- QGFKIJHYWFMMLE-KPZCQLIWSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2R)-2-[[(2R)-3-hydroxy-2-[[(2R,3S)-3-methyl-2-[methyl-[(2S)-4-methyl-2-[[(3S,5S,7R,9S,11R,13S,15R)-3,7,11,15-tetrahydroxy-5,9,13-trimethyloctadecanoyl]amino]pentanoyl]amino]pentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]-methylamino]-3-methylbutanoyl]amino]propanoyl]-methylamino]-3-methylbutanoyl]-methylamino]-N-[(2S)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]pentanediamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1449.9795 | 407.3 |
[M+Na]+ | 1471.9614 | 393.5 |
[M-H]- | 1447.9649 | 420.8 |
[M+NH4]+ | 1467.0060 | 406.0 |
[M+K]+ | 1487.9354 | 387.0 |
[M+H-H2O]+ | 1431.9695 | 378.2 |
[M+HCOO]- | 1493.9704 | 402.9 |
[M+CH3COO]- | 1507.9861 | 401.6 |
[M+Na-2H]- | 1469.9469 | 451.0 |
[M]+ | 1448.9717 | 431.0 |
[M]- | 1448.9727 | 431.0 |
Literature stripe
Patent stripe
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