CID 16130381

16t oligonucleotide-cholesterol deriv.

Structural Information

Molecular Formula
C189H257N33O115P16
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)OC4CC(OC4COP(=O)(O)OC5CC(OC5COP(=O)(O)OC6CC(OC6COP(=O)(O)OC7CC(OC7COP(=O)(O)OC8CC(OC8COP(=O)(O)OC9CC(OC9COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)OC1CC(OC1COP(=O)(O)ONCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)N1C=C(C(=O)NC1=O)C)O
InChI
InChI=1S/C189H257N33O115P16/c1-83(2)23-22-24-84(3)104-27-28-105-103-26-25-101-33-102(29-31-188(101,20)106(103)30-32-189(104,105)21)305-155(224)50-190-337-353(287,288)304-82-138-122(49-154(321-138)222-66-100(19)171(240)206-187(222)256)336-352(285,286)303-81-137-121(48-153(320-137)221-65-99(18)170(239)205-186(221)255)335-351(283,284)302-80-136-120(47-152(319-136)220-64-98(17)169(238)204-185(220)254)334-350(281,282)301-79-135-119(46-151(318-135)219-63-97(16)168(237)203-184(219)253)333-349(279,280)300-78-134-118(45-150(317-134)218-62-96(15)167(236)202-183(218)252)332-348(277,278)299-77-133-117(44-149(316-133)217-61-95(14)166(235)201-182(217)251)331-347(275,276)298-76-132-116(43-148(315-132)216-60-94(13)165(234)200-181(216)250)330-346(273,274)297-75-131-115(42-147(314-131)215-59-93(12)164(233)199-180(215)249)329-345(271,272)296-74-130-114(41-146(313-130)214-58-92(11)163(232)198-179(214)248)328-344(269,270)295-73-129-113(40-145(312-129)213-57-91(10)162(231)197-178(213)247)327-343(267,268)294-72-128-112(39-144(311-128)212-56-90(9)161(230)196-177(212)246)326-342(265,266)293-71-127-111(38-143(310-127)211-55-89(8)160(229)195-176(211)245)325-341(263,264)292-70-126-110(37-142(309-126)210-54-88(7)159(228)194-175(210)244)324-340(261,262)291-69-125-109(36-141(308-125)209-53-87(6)158(227)193-174(209)243)323-339(259,260)290-68-124-108(35-140(307-124)208-52-86(5)157(226)192-173(208)242)322-338(257,258)289-67-123-107(223)34-139(306-123)207-51-85(4)156(225)191-172(207)241/h25,51-66,83-84,102-154,190,223H,22-24,26-50,67-82H2,1-21H3,(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,191,225,241)(H,192,226,242)(H,193,227,243)(H,194,228,244)(H,195,229,245)(H,196,230,246)(H,197,231,247)(H,198,232,248)(H,199,233,249)(H,200,234,250)(H,201,235,251)(H,202,236,252)(H,203,237,253)(H,204,238,254)(H,205,239,255)(H,206,240,256)
InChIKey
WIPXEGNYWDXKLJ-UHFFFAOYSA-N
Compound name
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-[hydroxy-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyamino]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

5324.108 Da
Monoisotopic Mass

-19.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 5325.1153 314.1
[M+Na]+ 5347.0972 314.3
[M-H]- 5323.1007 314.2
[M+NH4]+ 5342.1418 314.2
[M+K]+ 5363.0712 314.1
[M+H-H2O]+ 5307.1053 313.9
[M+HCOO]- 5369.1062 314.1
[M+CH3COO]- 5383.1219 314.0
[M+Na-2H]- 5345.0827 314.1
[M]+ 5324.1075 314.3
[M]- 5324.1085 314.3
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.