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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.