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Pseudolaroside B

CAT: 0931-TN7935-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TN7935-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
906482-63-1
Bioactivity
Pseudolaroside B is a benzoic acid neopyranoside that can be isolated from the plant Pseudolarix kaempferi.
Smiles
O(C1=C(OC)C=C(C(O)=O)C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O
Molecular Formula
C14H18O9
Molecular Weight
330.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Pseudolaroside B

Pseudolaroside B has been reported in Pseudolarix amabilis, Larix kaempferi, and Ziziphus jujuba var. spinosa with data available.

CAS Number906482-63-1
PubChem CID98774697
IUPAC Name3-methoxy-4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid
Molecular FormulaC14H18O9
Molecular Weight330.29
XLogP-1.5
Topological Polar Surface Area146
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity404
SMILES
COC1=C(C=CC(=C1)C(=O)O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)O
InChI
InChI=1S/C14H18O9/c1-21-8-4-6(13(19)20)2-3-7(8)22-14-12(18)11(17)10(16)9(5-15)23-14/h2-4,9-12,14-18H,5H2,1H3,(H,19,20)/t9-,10-,11-,12-,14-/m1/s1
InChIKey
JYFOSWJYZIVJPO-CBLPJQPBSA-N
Chemical Structure
2D Structure
2D structure of Pseudolaroside B
CAS: 906482-63-1
CID: 98774697
Formula: C14H18O9
MW: 330.29
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight330.29
XLogP3-1.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass330.09508215
Monoisotopic Mass330.09508215
Topological Polar Surface Area146 Ų
Heavy Atom Count23
Formal Charge0
Complexity404
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