Maltodecaose - min 90%

CAT: 0926-OM146832-01Size: 1000 µgDry Ice: NoHazardous: No

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CAT#:0926-OM146832-01Size:1000 µg

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CAS Number

6082-21-9

Smiles

C (C1C (C (C (C (O1) OC2C (OC (C (C2O) O) OC3C (OC (C (C3O) O) OC4C (OC (C (C4O) O) OC5C (OC (C (C5O) O) OC6C (OC (C (C6O) O) OC7C (OC (C (C7O) O) OC8C (OC (C (C8O) O) OC9C (OC (C (C9O) O) OC1C (OC (C (C1O) O) O) CO) CO) CO) CO) CO) CO) CO) CO) CO) O) O) O) O

Molecular Formula

C60H102O51

Molecular Weight

1,639.42 g/mol

Controlled

Chemical Information

GlyTouCan:G04863OC

CAS Number	6082-21-9
PubChem CID	14819046
IUPAC Name	2-[6-[6-[6-[6-[6-[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula	C60H102O51
Molecular Weight	1639.4
XLogP	-21.9
Topological Polar Surface Area	823
Hydrogen Bond Donor Count	32
Hydrogen Bond Acceptor Count	51
Rotatable Bond Count	28
Heavy Atom Count	111
Formal Charge	0
Complexity	2790

SMILES

C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(C(C1O)O)O)CO)CO)CO)CO)CO)CO)CO)CO)CO)O)O)O)O

InChI

InChI=1S/C60H102O51/c61-1-11-21(71)22(72)33(83)52(94-11)104-43-13(3-63)96-54(35(85)24(43)74)106-45-15(5-65)98-56(37(87)26(45)76)108-47-17(7-67)100-58(39(89)28(47)78)110-49-19(9-69)102-60(41(91)30(49)80)111-50-20(10-70)101-59(40(90)31(50)81)109-48-18(8-68)99-57(38(88)29(48)79)107-46-16(6-66)97-55(36(86)27(46)77)105-44-14(4-64)95-53(34(84)25(44)75)103-42-12(2-62)93-51(92)32(82)23(42)73/h11-92H,1-10H2

InChIKey

RJQKKZNUWRIHCS-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 6082-21-9

CID: 14819046

Formula: C60H102O51

MW: 1639.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1639.4
XLogP3	-21.9
Hydrogen Bond Donor Count	32
Hydrogen Bond Acceptor Count	51
Rotatable Bond Count	28
Exact Mass	1638.5387988
Monoisotopic Mass	1638.5387988
Topological Polar Surface Area	823 Å²
Heavy Atom Count	111
Formal Charge	0
Complexity	2790
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	50
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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