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Hellebrigenin-3-O-β-glucoside - ≥95% (LC/MS-ELSD), high purity , CAS No.72947-90-1

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Hellebrigenin-3-O-β-glucoside - ≥95% (LC/MS-ELSD), high purity , CAS No.72947-90-1

≥95%(LC/MS-ELSD)

CAS#: 72947-90-1
Formula: C₃₀H₄₂O₁₁
Molecular Weight: 578.65
PubChem CID: 3055779

Item Number

H463878

Grouped product items
SKU	Size	Availability	Price	Qty
H463878-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$961.90

Basic Description

Synonyms	3-(Hexopyranosyloxy)-5,14-dihydroxy-19-oxobufa-20,22-dienolide \| AKOS040738771 \| BRN 0073262 \| Hellebrigenin-3-O-?-glucoside \| NCGC00347381-02!(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy
Specifications & Purity	≥95%(LC/MS-ELSD)
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Description Natural product derived from plant source.}

Associated Targets(Human)

A-375 (9258 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HepG2 (196354 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
INCHI	InChI=1S/C30H42O11/c1-27-8-5-19-20(30(27,38)11-7-18(27)16-2-3-22(33)39-14-16)6-10-29(37)12-17(4-9-28(19,29)15-32)40-26-25(36)24(35)23(34)21(13-31)41-26/h2-3,14-15,17-21,23-26,31,34-38H,4-13H2,1H3/t17-,18+,19-,20+,21+,23+,24-,25+,26+,27+,28-,29-,30-/m0/s1
InChi Key	AXUYMUBJXHVZEL-DBOUUHTQSA-N
Canonical SMILES	CC12CCC3C(C1(CCC2C4=COC(=O)C=C4)O)CCC5(C3(CCC(C5)OC6C(C(C(C(O6)CO)O)O)O)C=O)O
Isomeric SMILES	C[C@]12CC[C@H]3[C@H]([C@]1(CC[C@@H]2C4=COC(=O)C=C4)O)CC[C@]5([C@@]3(CC[C@@H](C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C=O)O
PubChem CID	3055779
Molecular Weight	578.65

Certificates

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Chemical and Physical Properties

Solubility	DMSO: 1mg/mL
Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable

Safety and Hazards(GHS)

RIDADR	NONH for all modes of transport

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