CID 155802167

Microviridin 1777

Structural Information

Molecular Formula
C87H111N17O24
SMILES
C[C@@H]1[C@@H](C(=O)N[C@H](C(=O)N[C@H]2CCCCNC(=O)CC[C@H](NC(=O)[C@H]3CCC(=O)OC[C@@H](C(=O)N[C@@H](CC(=O)O1)C(=O)N[C@H](C(=O)N3)CC4=CNC5=CC=CC=C54)NC(=O)[C@@H]6CCCN6C(=O)[C@@H](NC2=O)CC7=CC=C(C=C7)O)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)O)CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC9=CC=C(C=C9)O)NC(=O)C
InChI
InChI=1S/C87H111N17O24/c1-44(2)35-59-77(115)92-56-19-12-13-33-89-69(109)31-29-57(76(114)100-65(87(125)126)38-48-15-8-7-9-16-48)93-75(113)58-30-32-70(110)127-43-66(101-83(121)67-20-14-34-104(67)86(124)64(99-74(56)112)37-50-23-27-53(107)28-24-50)82(120)97-63(80(118)95-61(79(117)94-58)39-51-42-90-55-18-11-10-17-54(51)55)41-71(111)128-46(5)73(85(123)98-59)103-84(122)72(45(3)4)102-81(119)62(40-68(88)108)96-78(116)60(91-47(6)105)36-49-21-25-52(106)26-22-49/h7-11,15-18,21-28,42,44-46,56-67,72-73,90,106-107H,12-14,19-20,29-41,43H2,1-6H3,(H2,88,108)(H,89,109)(H,91,105)(H,92,115)(H,93,113)(H,94,117)(H,95,118)(H,96,116)(H,97,120)(H,98,123)(H,99,112)(H,100,114)(H,101,121)(H,102,119)(H,103,122)(H,125,126)/t46-,56+,57+,58-,59+,60+,61+,62+,63+,64+,65+,66+,67+,72+,73+/m1/s1
InChIKey
KVBFNKBNLKILGD-OIUGJICQSA-N
Compound name
(2S)-2-[[(1S,4S,10S,13S,19R,22S,25S,29R,30S,33S,44S)-30-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-[(4-hydroxyphenyl)methyl]-22-(1H-indol-3-ylmethyl)-29-methyl-33-(2-methylpropyl)-2,5,11,16,21,24,27,31,34,41,46,48-dodecaoxo-15,28-dioxa-3,6,12,20,23,32,35,40,45,47-decazatetracyclo[17.16.11.213,25.06,10]octatetracontane-44-carbonyl]amino]-3-phenylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1777.7988 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1778.8061 304.1
[M+Na]+ 1800.7880 304.8
[M-H]- 1776.7915 299.2
[M+NH4]+ 1795.8326 301.1
[M+K]+ 1816.7620 288.8
[M+H-H2O]+ 1760.7961 272.6
[M+HCOO]- 1822.7970 300.5
[M+CH3COO]- 1836.8127 301.5
[M+Na-2H]- 1798.7735 315.2
[M]+ 1777.7983 309.8
[M]- 1777.7993 309.8
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.