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Combreglucoside

CAT: 0013-GTR19228333-05Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19228333-05Size:5 mg
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Description
Combreglucoside (CAS 173485-48-8) is a bioactive small molecule utilized in life science research. It serves as a valuable tool compound for in vitro studies investigating biological pathways and molecular interactions.
CAS Number
173485-48-8
Smiles
CC1 (C) CC[C@@]2 (CC[C@]3 (C) C (=CCC4[C@@]5 (C) C[C@@H] (O) [C@H] (O) [C@@] (C) (CO) C5[C@H] (O) C[C@@]34C) C2[C@@H]1O) C (=O) O[C@@H]1O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]1O
Molecular Formula
C36H58O12
Molecular Weight
682.848
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Combreglucoside

Combreglucoside has been reported in Combretum nigricans with data available.

CAS Number173485-48-8
PubChem CID23844061
IUPAC Name[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1S,4aR,6aS,6bR,8R,9R,10R,11R,12aR)-1,8,10,11-tetrahydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
Molecular FormulaC36H58O12
Molecular Weight682.8
XLogP1.4
Topological Polar Surface Area218
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Heavy Atom Count48
Formal Charge0
Complexity1310
SMILES
C[C@@]12CC[C@]3(CCC([C@H](C3C1=CCC4[C@]2(C[C@H](C5[C@@]4(C[C@H]([C@@H]([C@@]5(C)CO)O)O)C)O)C)O)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
InChI
InChI=1S/C36H58O12/c1-31(2)9-11-36(30(46)48-29-25(43)24(42)23(41)20(15-37)47-29)12-10-34(5)17(22(36)28(31)45)7-8-21-32(3)13-19(40)27(44)33(4,16-38)26(32)18(39)14-35(21,34)6/h7,18-29,37-45H,8-16H2,1-6H3/t18-,19-,20-,21?,22?,23-,24+,25-,26?,27+,28+,29+,32-,33+,34-,35-,36+/m1/s1
InChIKey
BBPOLSMDPRNEHZ-VDWCOSHKSA-N
Chemical Structure
2D Structure
2D structure of Combreglucoside
CAS: 173485-48-8
CID: 23844061
Formula: C36H58O12
MW: 682.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight682.8
XLogP31.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count12
Rotatable Bond Count5
Exact Mass682.39282728
Monoisotopic Mass682.39282728
Topological Polar Surface Area218 Ų
Heavy Atom Count48
Formal Charge0
Complexity1310
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count3
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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