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Rapamycin Impurity 2

CAT: 1299-RM-R161302-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-R161302-03Size:50 mg
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CAS Number
500733-49-3
Synonyms
(2R,3S,6R,7E,9R,10R,12R,14S,15E) -9-hydroxy-1- ((1S,3R,4R) -4-hydroxy-3-methoxycyclohexyl) -10-methoxy-2,6,8,12,14-pentamethyl-5,11,17-trioxoheptadeca-7,15-dien-3-yl (S) -1- (2- ((2R,3R,6S) -2-hydroxy-6- ((S, E) -2-methoxy-3-methyl-5-oxopent-3-en-1-yl) -3-methyltetrahydro-2H-pyran-2-yl) -2-oxoacetyl) piperidine-2-carboxylate
Molecular Formula
C51H79NO15
Molecular Weight
946.17
Target Alternative Name
Rapamycin
Product Name Synonym
(2R,3S,6R,7E,9R,10R,12R,14S,15E) -9-hydroxy-1- ((1S,3R,4R) -4-hydroxy-3-methoxycyclohexyl) -10-methoxy-2,6,8,12,14-pentamethyl-5,11,17-trioxoheptadeca-7,15-dien-3-yl (S) -1- (2- ((2R,3R,6S) -2-hydroxy-6- ((S, E) -2-methoxy-3-methyl-5-oxopent-3-en-1-yl) -3-methyltetrahydro-2H-pyran-2-yl) -2-oxoacetyl) piperidine-2-carboxylate

Chemical Information

[(2R,3S,6R,7E,9R)-9-hydroxy-1-[(1S,4R)-4-hydroxy-3-methoxycyclohexyl]-10-methoxy-2,6,8,12,14-pentamethyl-5,11,17-trioxoheptadeca-7,15-dien-3-yl] 1-[2-[(2R,3R,6S)-2-hydroxy-6-[(E,2S)-2-methoxy-3-methyl-5-oxopent-3-enyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylate
CAS Number500733-49-3
PubChem CID169446104
IUPAC Name[(2R,3S,6R,7E,9R)-9-hydroxy-1-[(1S,4R)-4-hydroxy-3-methoxycyclohexyl]-10-methoxy-2,6,8,12,14-pentamethyl-5,11,17-trioxoheptadeca-7,15-dien-3-yl] 1-[2-[(2R,3R,6S)-2-hydroxy-6-[(E,2S)-2-methoxy-3-methyl-5-oxopent-3-enyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylate
Molecular FormulaC51H79NO15
Molecular Weight946.2
XLogP5.4
Topological Polar Surface Area230
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count15
Rotatable Bond Count27
Heavy Atom Count67
Formal Charge0
Complexity1780
SMILES
C[C@@H]1CC[C@H](O[C@]1(C(=O)C(=O)N2CCCCC2C(=O)O[C@@H](CC(=O)[C@H](C)/C=C(\C)/[C@H](C(C(=O)C(C)CC(C)C=CC=O)OC)O)[C@H](C)C[C@@H]3CC[C@H](C(C3)OC)O)O)C[C@@H](/C(=C/C=O)/C)OC
InChI
InChI=1S/C51H79NO15/c1-30(14-13-22-53)24-34(5)45(57)47(65-10)46(58)35(6)25-32(3)41(56)29-43(33(4)26-37-17-19-40(55)44(27-37)64-9)66-50(61)39-15-11-12-21-52(39)49(60)48(59)51(62)36(7)16-18-38(67-51)28-42(63-8)31(2)20-23-54/h13-14,20,22-23,25,30,32-34,36-40,42-44,46-47,55,58,62H,11-12,15-19,21,24,26-29H2,1-10H3/b14-13?,31-20+,35-25+/t30?,32-,33-,34?,36-,37+,38+,39?,40-,42+,43+,44?,46-,47?,51-/m1/s1
InChIKey
SQLZDXFTEMMIKN-AWJNUSKDSA-N
Chemical Structure
2D Structure
2D structure of [(2R,3S,6R,7E,9R)-9-hydroxy-1-[(1S,4R)-4-hydroxy-3-methoxycyclohexyl]-10-methoxy-2,6,8,12,14-pentamethyl-5,11,17-trioxoheptadeca-7,15-dien-3-yl] 1-[2-[(2R,3R,6S)-2-hydroxy-6-[(E,2S)-2-methoxy-3-methyl-5-oxopent-3-enyl]-3-methyloxan-2-yl]-2-oxoacetyl]piperidine-2-carboxylate
CAS: 500733-49-3
CID: 169446104
Formula: C51H79NO15
MW: 946.2
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight946.2
XLogP35.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count15
Rotatable Bond Count27
Exact Mass945.54497081
Monoisotopic Mass945.54497081
Topological Polar Surface Area230 Ų
Heavy Atom Count67
Formal Charge0
Complexity1780
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes