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Danmelittoside

CAT: 1410-M23924-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1410-M23924-04Size:25 mg
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Description
Danmelittoside is a natural product.
CAS Number
20633-72-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
362.34
Molecular Formula
C15H22O10
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

Monomelittoside

Monomelittoside has been reported in Rehmannia glutinosa, Campylanthus glaber, and other organisms with data available.

CAS Number20633-72-1
PubChem CID11968396
IUPAC Name(2S,3R,4S,5S,6R)-2-[[(1S,4aS,5R,7aR)-4a,5-dihydroxy-7-(hydroxymethyl)-5,7a-dihydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC15H22O10
Molecular Weight362.33
XLogP-4.1
Topological Polar Surface Area169
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity550
SMILES
C1=CO[C@H]([C@H]2[C@@]1([C@@H](C=C2CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2/t7-,8-,9+,10-,11+,12-,13+,14+,15-/m1/s1
InChIKey
WVHRUHMGDQLMBZ-KRWIWSHESA-N
Chemical Structure
2D Structure
2D structure of Monomelittoside
CAS: 20633-72-1
CID: 11968396
Formula: C15H22O10
MW: 362.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight362.33
XLogP3-4.1
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass362.12129689
Monoisotopic Mass362.12129689
Topological Polar Surface Area169 Ų
Heavy Atom Count25
Formal Charge0
Complexity550
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS5759770Danmelittoside

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