132867-80-2,MFCD03701240
Catalog No.:AA00117K

132867-80-2 | α-L-xylo-Hexopyranose, 4,6-dideoxy-, tribenzoate (9CI)

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00117K
Chemical Name:
α-L-xylo-Hexopyranose, 4,6-dideoxy-, tribenzoate (9CI)
CAS Number:
132867-80-2
Molecular Formula:
C27H24O7
Molecular Weight:
460.4753
MDL Number:
MFCD03701240
SMILES:
C[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H]([C@@H](O1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
689  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:132867-80-2 Molecular Formula|132867-80-2 MDL|132867-80-2 SMILES|132867-80-2 α-L-xylo-Hexopyranose, 4,6-dideoxy-, tribenzoate (9CI)
Catalog No.: AA00117K
132867-80-2,MFCD03701240
132867-80-2 | α-L-xylo-Hexopyranose, 4,6-dideoxy-, tribenzoate (9CI)
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00117K
Chemical Name: α-L-xylo-Hexopyranose, 4,6-dideoxy-, tribenzoate (9CI)
CAS Number: 132867-80-2
Molecular Formula: C27H24O7
Molecular Weight: 460.4753
MDL Number: MFCD03701240
SMILES: C[C@H]1C[C@@H](OC(=O)c2ccccc2)[C@@H]([C@@H](O1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Complexity: 689  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.6  
Building Blocks More >
1363166-39-5
1363166-39-5
2-(2,3-Dihydrobenzofuran-5-yl)-n-(5-methylisoxazol-3-yl)acetamide
AA0011JO | MFCD21364422
13635-04-6
13635-04-6
3-Hydroxy-3-methylbutanenitrile
AA0011PP | MFCD00043123
1365272-33-8
1365272-33-8
N,N-Dimethyl-3-(4-nitrophenyl)benzamide
AA0011XQ | MFCD21609609
136727-11-2
136727-11-2
N-Methyl-1-quinolin-2-ylmethanamine
AA001270 | MFCD09864309
13691-26-4
13691-26-4
1-(4-Nitrophenyl)pyrrolidin-2-one
AA0012H1 | MFCD00138492
1371638-05-9
1371638-05-9
1,2-Bis(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethane tetrahydrochloride
AA0012TA | MFCD28125548
13736-22-6
13736-22-6
Sodium 4-formylbenzenesulfonate
AA00133L | MFCD06657562
1375108-40-9
1375108-40-9
7-Bromoquinoline-3-carbonitrile
AA0013DE | MFCD23163823
13781-37-8
13781-37-8
2-Iodo-5-phenylthiophene
AA0013SY | MFCD13180547
133113-76-5
133113-76-5
Dimethyl 2-(1,3-dithiole)phosphonate
AA00146W | MFCD20265584
Submit
© 2017 AA BLOCKS, INC. All rights reserved.