CID 16131761

Dendrimeric fullerene derivative d2

Structural Information

Molecular Formula
C123H148N8O48
SMILES
C1C2=CC3=C4C5=C2C6=C1C=C7C=CC8=CC9=C1C2=C8C7=C6C2C5C2=C1C(=CC(=C24)C1C3C1(C(=O)OCCCC(=O)NC(CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)(CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)C(=O)OCCCC(=O)NC(CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)(CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)CCC(=O)NC(CCC(=O)O)(CCC(=O)O)CCC(=O)O)C9
InChI
InChI=1S/C123H148N8O48/c132-71(124-115(31-7-73(134)126-117(37-13-79(140)141,38-14-80(142)143)39-15-81(144)145,32-8-74(135)127-118(40-16-82(146)147,41-17-83(148)149)42-18-84(150)151)33-9-75(136)128-119(43-19-85(152)153,44-20-86(154)155)45-21-87(156)157)3-1-55-178-113(176)123(111-69-61-67-59-65-57-63-5-6-64-58-66-60-68-62-70(112(111)123)104-103(69)107-101(67)99(65)105-97(63)98(64)106-100(66)102(68)108(104)110(107)109(105)106)114(177)179-56-2-4-72(133)125-116(34-10-76(137)129-120(46-22-88(158)159,47-23-89(160)161)48-24-90(162)163,35-11-77(138)130-121(49-25-91(164)165,50-26-92(166)167)51-27-93(168)169)36-12-78(139)131-122(52-28-94(170)171,53-29-95(172)173)54-30-96(174)175/h5-6,57-58,61-62,109-112H,1-4,7-56,59-60H2,(H,124,132)(H,125,133)(H,126,134)(H,127,135)(H,128,136)(H,129,137)(H,130,138)(H,131,139)(H,140,141)(H,142,143)(H,144,145)(H,146,147)(H,148,149)(H,150,151)(H,152,153)(H,154,155)(H,156,157)(H,158,159)(H,160,161)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H,170,171)(H,172,173)(H,174,175)
InChIKey
WDOAYJQLCKYKOI-UHFFFAOYSA-N
Compound name
4-[[4-[4-[3-[4-[[1,7-bis[[1,5-dicarboxy-3-(2-carboxyethyl)pentan-3-yl]amino]-4-[3-[[1,5-dicarboxy-3-(2-carboxyethyl)pentan-3-yl]amino]-3-oxopropyl]-1,7-dioxoheptan-4-yl]amino]-4-oxobutoxy]carbonyltridecacyclo[16.13.1.116,19.02,4.05,30.07,28.09,27.011,25.014,24.020,31.021,29.022,26.023,33]tritriaconta-1(31),5(30),6,9(27),10,12,14,16(33),18(32),19,23,25,28-tridecaene-3-carbonyl]oxybutanoylamino]-7-[[1,5-dicarboxy-3-(2-carboxyethyl)pentan-3-yl]amino]-4-[3-[[1,5-dicarboxy-3-(2-carboxyethyl)pentan-3-yl]amino]-3-oxopropyl]-7-oxoheptanoyl]amino]-4-(2-carboxyethyl)heptanedioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2504.9385 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2505.9458 421.4
[M+Na]+ 2527.9277 413.6
[M-H]- 2503.9312 428.6
[M+NH4]+ 2522.9723 417.5
[M+K]+ 2543.9017 413.7
[M+H-H2O]+ 2487.9358 401.6
[M+HCOO]- 2549.9367 414.3
[M+CH3COO]- 2563.9524 412.0
[M+Na-2H]- 2525.9132 435.8
[M]+ 2504.9380 392.9
[M]- 2504.9390 392.9
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.