(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)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C53H86O22 | MFCD03424249 | C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O)CO[C@H]2O[C@H]2CC[C@@]3(C)[C@@H](CC[C@]4(C)[C@@H]3CC=C3[C@@H]5CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@]2(C)CO)[C@H](O)[C@H](O)[C@H]1O | 33289-85-9, 35624, 44217, 44217-0.05G, 44217-0.25G, 464349, A172469, AA00C7SQ, ACM33289859, AF69878, AG00C7VI, AN69878, AOS00C7VI, AP33289859, AR00C8KI, AS-56459, ArZ-UP486943, BBP03843, BD299893, CD32001631, CFN99150, CSC159261509, D630752, FD73826, HY-N0266, LN01345235, M17485, NP7221, S9016, T3372, Y0071, ZX-CY008719 | Chemspace

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Home CSSS00159261509

Structure Info

Chemspace ID: CSSS00159261509 (In-Stock Screening Compounds)

MFCD: MFCD03424249

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)-10-{[(2S,3R,4S,5S)-4,5-dihydroxy-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-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: C₅₃H₈₆O₂₂

Mol weight: 1075 Da

Catalog Number(s): 33289-85-9, 35624, 44217, 44217-0.05G, 44217-0.25G, 464349, A172469, AA00C7SQ, ACM33289859, AF69878, AG00C7VI, AN69878, AOS00C7VI, AP33289859, AR00C8KI, AS-56459, ArZ-UP486943, BBP03843, BD299893, CD32001631, CFN99150, CSC159261509, D630752, FD73826, HY-N0266, LN01345235, M17485, NP7221, S9016, T3372, Y0071, ZX-CY008719

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.59

Heavy atoms count: 75

Rotatable bond count: 12

Number of rings: 9

Carbon bond saturation, Fsp3: 0.943

Polar surface area (Å): 354

Hydrogen bond acceptors count: 21

Hydrogen bond donors count: 13

: Zoom the structure; CSSS00159261509

Items Overall 14 items from 4 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
MedChemExpress	10 days	United States To:	99	5 mg	55	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10 mg	95	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	50 mg	240	Go to cart Enquire
MedChemExpress	10 days	United States To:	99	10mM/1mL	112	Go to cart Enquire
Description: Names: Dipsacoside B; Product Description: Dipsacoside B is a major bioactive saponin, which can be used as a marker.; CAS: 33289-85-9
MedChemExpress EU	10 days	Sweden To:	99	5 mg	58	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10 mg	100	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	50 mg	253	Go to cart Enquire
MedChemExpress EU	10 days	Sweden To:	99	10mM/1mL	118	Go to cart Enquire
Description: Names: Dipsacoside B; Product Description: Dipsacoside B is a major bioactive saponin, which can be used as a marker.; CAS: 33289-85-9
ChemFaces	12 days	China To:	90	1 mg	9	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	5 mg	37	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	10 mg	50	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	25 mg	78	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	50 mg	113	Go to cart Enquire
Targetmol Chemicals Inc	30 days	United States To:	99	100 mg	163	Go to cart Enquire
Description: Dipsacoside B, a major bioactive saponin, is used as a marker.; CAS: 33289-85-9

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