84680-75-1,MFCD30478908
Catalog No.:AA00G37F

84680-75-1 | Astragaloside I

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$65.00   $45.00
- +
5mg
≥95%
in stock  
$190.00   $133.00
- +
10mg
≥95%
in stock  
$345.00   $241.00
- +
25mg
≥95%
in stock  
$705.00   $493.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G37F
Chemical Name:
Astragaloside I
CAS Number:
84680-75-1
Molecular Formula:
C45H72O16
Molecular Weight:
869.0436
MDL Number:
MFCD30478908
SMILES:
OC[C@H]1O[C@@H](O[C@H]2C[C@H]3[C@]4(C)C[C@@H]([C@@H]([C@@]4(C)CC[C@]43[C@@]3([C@@H]2C(C)(C)[C@H](CC3)O[C@@H]2OC[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)O)C4)[C@@]2(C)CC[C@H](O2)C(O)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Computed Properties
 
Complexity:
1610  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
20  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
59  
Hydrogen Bond Acceptor Count:
16  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:84680-75-1 Molecular Formula|84680-75-1 MDL|84680-75-1 SMILES|84680-75-1 Astragaloside I
Catalog No.: AA00G37F
84680-75-1,MFCD30478908
84680-75-1 | Astragaloside I
Pack Size: 1mg
Purity: ≥95%
in stock
$65.00 $45.00
Pack Size: 5mg
Purity: ≥95%
in stock
$190.00 $133.00
Pack Size: 10mg
Purity: ≥95%
in stock
$345.00 $241.00
Pack Size: 25mg
Purity: ≥95%
in stock
$705.00 $493.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G37F
Chemical Name: Astragaloside I
CAS Number: 84680-75-1
Molecular Formula: C45H72O16
Molecular Weight: 869.0436
MDL Number: MFCD30478908
SMILES: OC[C@H]1O[C@@H](O[C@H]2C[C@H]3[C@]4(C)C[C@@H]([C@@H]([C@@]4(C)CC[C@]43[C@@]3([C@@H]2C(C)(C)[C@H](CC3)O[C@@H]2OC[C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)O)C4)[C@@]2(C)CC[C@H](O2)C(O)(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Complexity: 1610  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 20  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 59  
Hydrogen Bond Acceptor Count: 16  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
774-50-5
774-50-5
5-(4-Fluorophenyl)thiazol-2-amine
AA00G3F2 | MFCD05864559
761439-42-3
761439-42-3
Nvp-tae684
AA00G3MN | MFCD11977634
853574-37-5
853574-37-5
5-CHLORO-7-(CHLOROMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE
AA00G3RA | MFCD06655711
855715-10-5
855715-10-5
6-Oxo-2-(thiophen-2-yl)-1-(p-tolyl)piperidine-3-carboxylic acid
AA00G3UT | MFCD06655060
79313-01-2
79313-01-2
2-(Bromomethyl)-4,6-dimethylpyridine
AA00G44I | MFCD00831110
7659-07-6
7659-07-6
5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-amine
AA00G4F4 | MFCD02073839
769123-53-7
769123-53-7
2-Propyl-1,3-thiazole-4-carboxylic acid
AA00G4K7 | MFCD09864422
76062-98-1
76062-98-1
(R)-3-Hydroxy Myristic Acid Tri(dicyclohexylammonium Salt)
AA00G4QG | MFCD27978007
763105-70-0
763105-70-0
N'-[(2Z)-Piperazin-2-ylidene]trifluoroacetohydrazide
AA00G4YJ | MFCD09833209
81576-47-8
81576-47-8
(S,R)-N-(1-Phenylethyl) Ibuprofen AMide
AA00G552 | MFCD29045492
Submit
© 2017 AA BLOCKS, INC. All rights reserved.