CID 172866682

Amogammadex

Structural Information

Molecular Formula
C88H136N8O56S8
SMILES
CC(=O)N[C@@H](CSC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@@H]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9O)O)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)CSC[C@@H](C(=O)O)NC(=O)C)O)O)C(=O)O
InChI
InChI=1S/C88H136N8O56S8/c1-25(97)89-33(73(121)122)9-153-17-41-65-49(105)57(113)81(137-41)146-66-42(18-154-10-34(74(123)124)90-26(2)98)139-83(59(115)51(66)107)148-68-44(20-156-12-36(76(127)128)92-28(4)100)141-85(61(117)53(68)109)150-70-46(22-158-14-38(78(131)132)94-30(6)102)143-87(63(119)55(70)111)152-72-48(24-160-16-40(80(135)136)96-32(8)104)144-88(64(120)56(72)112)151-71-47(23-159-15-39(79(133)134)95-31(7)103)142-86(62(118)54(71)110)149-69-45(21-157-13-37(77(129)130)93-29(5)101)140-84(60(116)52(69)108)147-67-43(138-82(145-65)58(114)50(67)106)19-155-11-35(75(125)126)91-27(3)99/h33-72,81-88,105-120H,9-24H2,1-8H3,(H,89,97)(H,90,98)(H,91,99)(H,92,100)(H,93,101)(H,94,102)(H,95,103)(H,96,104)(H,121,122)(H,123,124)(H,125,126)(H,127,128)(H,129,130)(H,131,132)(H,133,134)(H,135,136)/t33-,34-,35-,36-,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,81+,82+,83+,84+,85+,86+,87+,88+/m0/s1
InChIKey
KVKTWRSAVHAYFI-RILGFENASA-N
Compound name
(2R)-2-acetamido-3-[[(1S,3S,5S,6S,8S,10S,11S,13S,15S,16S,18S,20S,21S,23S,25S,26S,28S,30S,31S,33S,35S,36S,38S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R,56R)-10,15,20,25,30,35,40-heptakis[[(2R)-2-acetamido-2-carboxyethyl]sulfanylmethyl]-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-5-yl]methylsulfanyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2456.5806 Da
Monoisotopic Mass

-14.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2457.587876 328.1
[M+Na]+ 2479.569818 326.9
[M-H]- 2455.573324 327.8
[M+NH4]+ 2474.614423 327.8
[M+K]+ 2495.543758 328.5
[M+H-H2O]+ 2439.577860 326.7
[M+HCOO]- 2501.578801 327.5
[M+CH3COO]- 2515.594451 327.2
[M+Na-2H]- 2477.555266 327.0
[M]+ 2456.58005142 329.3
[M]- 2456.58114858 329.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.