α-Hederin
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α-Hederin
structure -
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CAS No:
27013-91-8
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Formula:
C41H66O12
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Chemical Name:
α-Hederin
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Synonyms:
Olean-12-en-28-oic acid,3-[[2-O-(6-deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxy-,(3β,4α)-;α-Hederin;(3β,4α)-3-[[2-O-(6-Deoxy-α-L-mannopyranosyl)-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid;Helixin;Sapindoside A;Hederagenin 3-O-α-L-rhamnopyranosyl-(1 → 2)-α-L-arabinopyranoside;Akebia saponin PD;Prosapogenin CP3b;Kizuta saponin K6;Nepalin 2;Tauroside E;Kalopanaxsaponin A;Pulsatilla saponin A;Hederoside C;Koronaroside A;Akeboside Stc;Glycoside L-E1;Dipsacoside A;Dipsacobioside;(+)-Dipsacobioside;Cephalaroside C;NSC 106553;23-Hydroxy-3β-[(O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranosyl)oxy]olean-12-en-28-oic acid;3-O-α-L-Rhamnopyranosyl-(1→2)-α-L-arabinopyranosylhederagenin;Dipsacus saponin L;Pulchinenoside BD;1391-87-3;1399-69-5;29302-47-4;30883-34-2;52038-08-1;56779-31-8;60454-64-0;104748-88-1;123350-57-2;144190-43-2;2545778-73-0;2579173-38-7
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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.
Characteristics
195.60000
3.52110
1.3±0.1 g/cm3
334-335 °C
849.6°C at 760 mmHg
250.7±27.8 °C
1.601
2-8°C
1.4E-33mmHg at 25°C
D20 +14.5° (c = 0.92 in methanol)
Safety Information
1544
3
22
22-45-24/25
RK0177800
|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.
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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