CID 131801640

Divamide a

Structural Information

Molecular Formula
C87H138N21O28S3
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H]2[C@@H](SC[C@H]3C(=O)N[C@@H](CNCCCC[C@H](NC(=O)[C@H]4[C@@H](SC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](SC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N4)[C@@H](C)O)[C@H](C(=O)O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)[C@@H](C)CC)C(C)C)C)C(=O)N3)CO)C)NC(=O)[C@H](CCC(=O)O)[N+](C)(C)C)C)C(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N1)CC5=CC=CC=C5)C)C(C)C
InChI
InChI=1S/C87H137N21O28S3/c1-17-40(7)61-80(127)102-60(39(5)6)79(126)105-66-46(13)138-36-53-74(121)94-50(71(118)93-49(30-47-24-20-19-21-25-47)70(117)89-32-56(111)99-61)31-88-29-23-22-26-48(86(133)134)92-83(130)65-45(12)137-35-52(96-76(123)55(108(14,15)16)27-28-58(113)114)73(120)91-42(9)69(116)95-51(34-109)72(119)104-64(84(131)98-53)44(11)139-37-54(97-78(125)59(38(3)4)101-81(128)62(41(8)18-2)103-85(66)132)75(122)107-67(68(115)87(135)136)77(124)90-33-57(112)100-63(43(10)110)82(129)106-65/h19-21,24-25,38-46,48-55,59-68,88,109-110,115H,17-18,22-23,26-37H2,1-16H3,(H21-,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103,104,105,106,107,111,112,113,114,116,117,118,119,120,121,122,123,124,125,126,127,128,129,130,131,132,133,134,135,136)/p+1/t40-,41-,42-,43+,44-,45-,46-,48-,49-,50-,51-,52-,53-,54-,55-,59-,60-,61-,62-,63-,64+,65+,66+,67-,68+/m0/s1
InChIKey
UCUCWKJHBRGGFM-FIKWHDLOSA-O
Compound name
[(2S)-1-[[(1S,4S,10S,13R,16S,19S,22S,25S,28S,34S,37S,40R,43S,46S,49S,52R,55S,58S,65S,70S)-34-benzyl-19,28-bis[(2S)-butan-2-yl]-58-carboxy-10-[(R)-carboxy(hydroxy)methyl]-4-[(1R)-1-hydroxyethyl]-46-(hydroxymethyl)-49,55,65,70-tetramethyl-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,56-octadecaoxo-16,25-di(propan-2-yl)-54,66,69-trithia-2,5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,57,63-nonadecazatetracyclo[35.18.9.313,43.322,40]heptacontan-52-yl]amino]-4-carboxy-1-oxobutan-2-yl]-trimethylazanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2020.9182 Da
Monoisotopic Mass

-3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2021.9255 301.8
[M+Na]+ 2043.9074 306.4
[M-H]- 2019.9109 294.5
[M+NH4]+ 2038.9520 299.3
[M+K]+ 2059.8814 285.3
[M+H-H2O]+ 2003.9155 280.3
[M+HCOO]- 2065.9164 299.1
[M+CH3COO]- 2079.9321 299.8
[M+Na-2H]- 2041.8929 304.1
[M]+ 2020.9177 302.8
[M]- 2020.9187 302.8
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.