AE66942
14233-64-8 | 2,3,5-Tri-o-benzyl-d-arabino-1,4-lactone
Manufacturer: A2B Chem
CAS Number: 14233-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE66942-250mg | In Stock | ₹ 9,523.00 |
| 1g | AE66942-1g | In Stock | ₹ 18,512.00 |
AE66942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Catalog Number
AE66942
Chemical Name
2,3,5-Tri-o-benzyl-d-arabino-1,4-lactone
Cas Number
14233-64-8
Molecular Formula
C26H26O5
Molecular Weight
418.4816
Mdl Number
MFCD28385181
Smiles
O=C1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity
520
Covalently-Bonded Unit Count
1
Heavy Atom Count
31
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
10
Undefined Atom Stereocenter Count
3
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5-Tris-O-(phenylmethyl)-D-arabinonic acid γ-lactone | ChemScene | ₹ 8,277.00 - ₹ 16,287.00 |
Related Products
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Show Difference
Catalog Number: AE66942
Chemical Name: 2,3,5-Tri-o-benzyl-d-arabino-1,4-lactone
Cas Number: 14233-64-8
Molecular Formula: C26H26O5
Molecular Weight: 418.4816
Mdl Number: MFCD28385181
Smiles: O=C1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity: 520
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 31
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 10
Undefined Atom Stereocenter Count: 3
Xlogp3: 4.1
Catalog Number:
AE66942
Chemical Name:
2,3,5-Tri-o-benzyl-d-arabino-1,4-lactone
Cas Number:
14233-64-8
Molecular Formula:
C26H26O5
Molecular Weight:
418.4816
Mdl Number:
MFCD28385181
Smiles:
O=C1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Complexity:
520
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
10
Undefined Atom Stereocenter Count:
3
Xlogp3:
4.1
Catalog Number: AE66943
Chemical Name: 2,3,5-tri-O-benzyl-L-xylono-1,4-lactone
Cas Number: 134307-32-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE66943
Chemical Name:
2,3,5-tri-O-benzyl-L-xylono-1,4-lactone
Cas Number:
134307-32-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE66945
Chemical Name: ergometrine tartrate
Cas Number: 129-50-0
Molecular Formula: C42H52N6O10
Molecular Weight: 800.8965
Mdl Number: MFCD30181975
Smiles: CC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.CC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(C(C(=O)O)O)(C(=O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE66945
Chemical Name:
ergometrine tartrate
Cas Number:
129-50-0
Molecular Formula:
C42H52N6O10
Molecular Weight:
800.8965
Mdl Number:
MFCD30181975
Smiles:
CC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.CC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(C(C(=O)O)O)(C(=O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AE66946
Chemical Name: .alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate
Cas Number: 13992-16-0
Molecular Formula: C20H24O9S
Molecular Weight: 440.4642
Mdl Number: MFCD01862644
Smiles: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AE66946
Chemical Name:
.alpha.-D-Glucopyranoside, phenyl 1-thio-, tetraacetate
Cas Number:
13992-16-0
Molecular Formula:
C20H24O9S
Molecular Weight:
440.4642
Mdl Number:
MFCD01862644
Smiles:
CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__