(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C47H76O18 | 39524-08-8 | MFCD25371916 | CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O | 33206, 41694, 41694-0.05G, 41694-0.25G, A149084, A788600, AA00C7AH, AF69221, AG00C7D9, AN69221, AOS00C7D9, AR00C829, AS-76280, ArZ-UP487559, BBP03877, BD299812, CD32001480, CFN99766, CM1065031, CSC159261298, FA73822, HY-N0265, LN01345236, M18520, T2698, X1089, ZX-CY009335 | Chemspace

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Home CSSS00159261298

Structure Info

Chemspace ID: CSSS00159261298 (In-Stock Screening Compounds)

CAS: 39524-08-8

MFCD: MFCD25371916

IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl (4aS,6aS,6bR,8aR,9R,10S,12aR,12bR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Mol formula: C₄₇H₇₆O₁₈

Mol weight: 929 Da

Catalog Number(s): 33206, 41694, 41694-0.05G, 41694-0.25G, A149084, A788600, AA00C7AH, AF69221, AG00C7D9, AN69221, AOS00C7D9, AR00C829, AS-76280, ArZ-UP487559, BBP03877, BD299812, CD32001480, CFN99766, CM1065031, CSC159261298, FA73822, HY-N0265, LN01345236, M18520, T2698, X1089, ZX-CY009335

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.13

Heavy atoms count: 65

Rotatable bond count: 10

Number of rings: 8

Carbon bond saturation, Fsp3: 0.936

Polar surface area (Å): 295

Hydrogen bond acceptors count: 17

Hydrogen bond donors count: 11

: Zoom the structure; CSSS00159261298

Items Overall 10 items from 4 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
MedChemExpress	10 days	United States To:	99	1 mg	23	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	5 mg	39	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10 mg	64	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10mM/1mL	65	Go to cart Enquire
Description: Names: Asperosaponin VI; Product Description: Asperosaponin VI, A saponin component from Dipsacus asper , induces osteoblast differentiation through BMP‐2/p38 and ERK1/2 pathway . Asperosaponin Ⅵ inhibits apoptosis in hypoxia-induced cardiomyocyte by increasing the Bcl-2/Bax ratio and decreasing active caspase-3 expression, as well as enhancing of p-Akt and p-CREB .; Target: Apoptosis;Caspase; CAS: 39524-08-8
MedChemExpress EU	10 days	Sweden To:	99	1 mg	24	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	5 mg	41	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10 mg	67	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10mM/1mL	68	Go to cart Enquire
Description: Names: Asperosaponin VI; Product Description: Asperosaponin VI is a saponin component from Dipsacus asper. Asperosaponin VI induces osteoblast differentiation through the BMP-2/p38 and ERK1/2 signaling pathways. Asperosaponin VI protects against hypoxia-induced cardiomyocyte apoptosis by activating the PI3K/Akt and CREB pathways. Additionally, Asperosaponin VI also has antidepressant and wound-healing-promoting activities; Target: Akt;Apoptosis;Caspase;HIF/HIF Prolyl-Hydroxylase;p38 MAPK;PERK;PPAR; CAS: 39524-08-8
ChemFaces	12 days	China To:	90	1 mg	6	Go to cart Enquire
Description: CAS: 39524-08-8
Targetmol Chemicals Inc	30 days	United States To:	99	20 mg	60	Go to cart Enquire
Description: Asperosaponin VI (Akebia saponin D) , the most abundant constituent of the rhizome of Dipsacus asper, has been used for the treatment of lower back pain, traumatic hematoma and bone fractures.; CAS: 39524-08-8

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