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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1448.9722 Da
Monoisotopic Mass

5.4
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.