CID 454447

Oligopyranspo3h2-t

Structural Information

Molecular Formula
C94H140N2O61P14S14
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2C[C@H]([C@@H](O2)COP(=S)(O)OC3C=CCOC3COP(=S)(O)OC4C=CCOC4COP(=S)(O)OC5C=CCOC5COP(=S)(O)OC6C=CCOC6COP(=S)(O)OC7C=CCOC7COP(=S)(O)OC8C=CCOC8COP(=S)(O)OC9C=CCOC9COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1COP(=S)(O)OC1C=CCOC1CO)O
InChI
InChI=1S/C94H140N2O61P14S14/c1-61-45-96(94(100)95-93(61)99)92-44-62(98)78(143-92)47-129-158(101,172)145-64-17-3-31-117-80(64)49-131-160(103,174)147-66-19-5-33-119-82(66)51-133-162(105,176)149-68-21-7-35-121-84(68)53-135-164(107,178)151-70-23-9-37-123-86(70)55-137-166(109,180)153-72-25-11-39-125-88(72)57-139-168(111,182)155-74-27-13-41-127-90(74)59-141-170(113,184)157-76-29-15-43-128-91(76)60-142-171(114,185)156-75-28-14-42-126-89(75)58-140-169(112,183)154-73-26-12-40-124-87(73)56-138-167(110,181)152-71-24-10-38-122-85(71)54-136-165(108,179)150-69-22-8-36-120-83(69)52-134-163(106,177)148-67-20-6-34-118-81(67)50-132-161(104,175)146-65-18-4-32-116-79(65)48-130-159(102,173)144-63-16-2-30-115-77(63)46-97/h2-29,45,62-92,97-98H,30-44,46-60H2,1H3,(H,101,172)(H,102,173)(H,103,174)(H,104,175)(H,105,176)(H,106,177)(H,107,178)(H,108,179)(H,109,180)(H,110,181)(H,111,182)(H,112,183)(H,113,184)(H,114,185)(H,95,99,100)/t62-,63?,64?,65?,66?,67?,68?,69?,70?,71?,72?,73?,74?,75?,76?,77?,78+,79?,80?,81?,82?,83?,84?,85?,86?,87?,88?,89?,90?,91?,92+,158?,159?,160?,161?,162?,163?,164?,165?,166?,167?,168?,169?,170?,171?/m1/s1
InChIKey
VWBFACVPIBMKHZ-RQLIEXKLSA-N
Compound name
1-[(2S,4R,5S)-4-hydroxy-5-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-[[hydroxy-[[2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]oxy]phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

3154.0332 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3155.0405 322.7
[M+Na]+ 3177.0224 326.2
[M-H]- 3153.0259 325.6
[M+NH4]+ 3172.0670 324.4
[M+K]+ 3192.9964 323.6
[M+H-H2O]+ 3137.0305 323.7
[M+HCOO]- 3199.0314 324.1
[M+CH3COO]- 3213.0471 323.9
[M+Na-2H]- 3175.0079 328.5
[M]+ 3154.0327 325.0
[M]- 3154.0337 325.0
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.