ALPHA-HEDERIN
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ALPHA-HEDERIN
structure -
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CAS No:
27013-91-8
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Formula:
C41H66O12
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Chemical Name:
ALPHA-HEDERIN
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Synonyms:
ALPHA-HEDERIN;α-hederin 27013-91-8;alpha-Hederin (α-Hederin);kizutasaponink6;koronarosidea;nepalin2;olean-12-en-28-oicacid,3-((2-o-(6-deoxy-alpha-l-mannopyranosyl)-alpha-l-arabi;prosapogenincp3b
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CAS No:
Description
alpha-hederin is a water-soluble pentacyclic triterpenoid saponin, possessing several biological properties such as antispasmodic, moliscicidic, anthelmithic and inhibiting cell proliferation，In vitro: a-hederin is cytotoxic and inhibits proliferation in bothcel lines at rather low concentrations. , a-hederin reduces themitotic activity in treated cels.[1]In vivo: alpha-hederin had preventive effect on sensitized rats like thymoquinone. It may intervene in miRNA-126 expression, which con
Kalopanaxsaponin A is a triterpenoid saponin that is hederagenin attached to a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from the stem bark of Kalopanax pictus. It has a role as an anti-inflammatory agent and a plant metabolite. It is a pentacyclic triterpenoid, a triterpenoid saponin, a disaccharide derivative and a hydroxy monocarboxylic acid. It derives from a hederagenin.
White crystalline powder, soluble in water, methanol and ethanol, derived from euphorbia.
Characteristics
195.60000
3.52110
1.32
215°C (dec.)
849.6±65.0 °C(Predicted)
250.7±27.8 °C
1.601
2-8°C
1.4E-33mmHg at 25°C
D20 +14.5° (c = 0.92 in methanol)
4.63±0.70(Predicted)
Sealed in dry,2-8°C
Safety Information
1544
3
22
22-45-24/25
RK0177800
22
1544
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory.
ALPHA-HEDERIN Use and Manufacturing
α-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of β2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.
Computed Properties
Molecular Weight:751.0
XLogP3:3.6
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:6
Exact Mass:750.45542754
Monoisotopic Mass:750.45542754
Topological Polar Surface Area:196
Heavy Atom Count:53
Complexity:1440
Defined Atom Stereocenter Count:18
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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