CID 145970553

Laxaphycin b4

Structural Information

Molecular Formula
C66H116N14O21
SMILES
CCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2C[C@@H](C[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)[C@@H](C)O)CC(C)C)O)[C@@H](C)O)[C@H](C(=O)N)O)[C@@H](C)CC)C)CCC(=O)N)[C@H](C(C)C)O)CCO)[C@H](C(C)C)O)C(C)C
InChI
InChI=1S/C66H116N14O21/c1-15-17-18-19-20-21-37-27-44(86)73-45(31(5)6)59(94)77-49(53(88)33(9)10)61(96)70-39(24-25-81)56(91)76-48(52(87)32(7)8)62(97)71-40(22-23-43(67)85)65(100)79(14)51(34(11)16-2)64(99)78-50(54(89)55(68)90)63(98)75-47(36(13)83)66(101)80-29-38(84)28-42(80)58(93)72-41(26-30(3)4)57(92)74-46(35(12)82)60(95)69-37/h30-42,45-54,81-84,87-89H,15-29H2,1-14H3,(H2,67,85)(H2,68,90)(H,69,95)(H,70,96)(H,71,97)(H,72,93)(H,73,86)(H,74,92)(H,75,98)(H,76,91)(H,77,94)(H,78,99)/t34-,35+,36+,37+,38+,39-,40-,41+,42-,45-,46-,47-,48+,49+,50+,51-,52-,53-,54+/m0/s1
InChIKey
NNKYQEVQQULDSP-VUOJQXDJSA-N
Compound name
3-[(3S,6R,9S,12S,15R,18S,21R,24S,28R,31S,34R,37S,39R)-6-[(1R)-2-amino-1-hydroxy-2-oxoethyl]-9-[(2S)-butan-2-yl]-28-heptyl-39-hydroxy-3,31-bis[(1R)-1-hydroxyethyl]-18-(2-hydroxyethyl)-15,21-bis[(1S)-1-hydroxy-2-methylpropyl]-10-methyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1440.844 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1441.8513 344.5
[M+Na]+ 1463.8332 338.5
[M-H]- 1439.8367 335.7
[M+NH4]+ 1458.8778 337.3
[M+K]+ 1479.8072 317.9
[M+H-H2O]+ 1423.8413 310.0
[M+HCOO]- 1485.8422 336.1
[M+CH3COO]- 1499.8579 336.9
[M+Na-2H]- 1461.8187 348.0
[M]+ 1440.8435 336.3
[M]- 1440.8445 336.3
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.