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Saikosaponin A

CAT: 0013-GTR19162826-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19162826-01Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Extracted from Bupleurum, scorzonerifolium; Suitability:Water, dilute alcohol, especially the hot water, hot alcohol, butanol and pentanol; Store the product in sealed, cool and dry condition.
CAS Number
20736-09-8
Product Name Alternative
Saikosaponin A
Purity
>98% (HPLC)
Solubility
DMSO: 10 mM
Smiles
O[C@H] ([C@H] ([C@@H] ([C@@H] (C) O1) O) O[C@H]2[C@@H] ([C@H] ([C@@H] ([C@@H] (CO) O2) O) O) O) [C@@H]1OC3CC[C@]4 (C) [C@@]5 ([H]) C=C[C@]67[C@]8 ([H]) CC (C) (C) CC[C@@] (CO7) 8[C@H] (O) C[C@] (C) 6[C@@] (C) 5CC[C@] ([H]) 4[C@]3 (C) CO
Molecular Formula
C42H68O13
Molecular Weight
780.99
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(2S,3R,4S,5S,6R) -2- (((2R,3R,4S,5R,6R) -3,5-dihydroxy-2- (((4R,4aR,6aR,6bS,8R,8aS,12aR,12bS,14aR,14bS) -8-hydroxy-4- (hydroxymethyl) -4,6a,6b,11,11,14b-hexamethyl-2,3,4,4a,5,6,6a,6b,7,8,10,11,12,12a,14a,14b-hexadecahydro-1H,9H-12b,8a- (epoxymethano) picen-3-yl) oxy) -6-methyltetrahydro-2H-pyran-4-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol

Chemical Information

Saikosaponin A

Saikosaponin A is a saikosaponin.

CAS Number20736-09-8
PubChem CID167928
IUPAC Name(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular FormulaC42H68O13
Molecular Weight781.0
XLogP2.5
Topological Polar Surface Area208
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Heavy Atom Count55
Formal Charge0
Complexity1490
SMILES
C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=C[C@@]56[C@]4(C[C@@H]([C@@]7([C@H]5CC(CC7)(C)C)CO6)O)C)C)C)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O
InChI
InChI=1S/C42H68O13/c1-21-28(46)33(55-34-31(49)30(48)29(47)22(18-43)53-34)32(50)35(52-21)54-27-10-11-37(4)23(38(27,5)19-44)8-12-39(6)24(37)9-13-42-25-16-36(2,3)14-15-41(25,20-51-42)26(45)17-40(39,42)7/h9,13,21-35,43-50H,8,10-12,14-20H2,1-7H3/t21-,22-,23-,24-,25-,26+,27+,28+,29-,30+,31-,32-,33+,34+,35+,37+,38+,39-,40+,41-,42+/m1/s1
InChIKey
KYWSCMDFVARMPN-MSSMMRRTSA-N
Chemical Structure
2D Structure
2D structure of Saikosaponin A
CAS: 20736-09-8
CID: 167928
Formula: C42H68O13
MW: 781.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight781.0
XLogP32.5
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Exact Mass780.46599222
Monoisotopic Mass780.46599222
Topological Polar Surface Area208 Ų
Heavy Atom Count55
Formal Charge0
Complexity1490
Isotope Atom Count0
Defined Atom Stereocenter Count21
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
OS09826-01Saikosaponin A

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