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Lancerin

CAT: 0127-BUP22170-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP22170-03Size:10 mg
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CAS Number
81991-99-3
MDL Number
MFCD29049462
Purity
=98%
Smiles
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c(O)cc(O)c2c1oc1ccc(O)cc1c2=O

Chemical Information

Lancerin

Lancerin is a C-glycosyl compound that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, and 7 and a 1,5-anhydro-D-glucitol moiety at position 1. It has a role as a plant metabolite. It is a C-glycosyl compound, a polyphenol and a member of xanthones.

CAS Number81991-99-3
PubChem CID5281645
IUPAC Name1,3,7-trihydroxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one
Molecular FormulaC19H18O10
Molecular Weight406.3
XLogP0
Topological Polar Surface Area177
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Heavy Atom Count29
Formal Charge0
Complexity616
SMILES
C1=CC2=C(C=C1O)C(=O)C3=C(O2)C(=C(C=C3O)O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
InChI
InChI=1S/C19H18O10/c20-5-11-15(25)16(26)17(27)19(29-11)13-9(23)4-8(22)12-14(24)7-3-6(21)1-2-10(7)28-18(12)13/h1-4,11,15-17,19-23,25-27H,5H2/t11-,15-,16+,17-,19+/m1/s1
InChIKey
JUZGXATTXYZBGK-HBVDJMOISA-N
Chemical Structure
2D Structure
2D structure of Lancerin
CAS: 81991-99-3
CID: 5281645
Formula: C19H18O10
MW: 406.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight406.3
XLogP30
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Exact Mass406.08999677
Monoisotopic Mass406.08999677
Topological Polar Surface Area177 Ų
Heavy Atom Count29
Formal Charge0
Complexity616
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
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HY-N2159RLancerin (Standard)

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