CS-0999925

7-[[4-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one

Manufacturer: ChemScene

CAS Number: 383160-15-4

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₈O₁₂

Molecular Weight

484.45

Synonyms

None

SMILES

CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1

Tpsa

188.51

Logp

-1.86808

H Acceptors

12

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD39710
383160-15-4 | Fuc1-α-4Gal1-b-4-MU
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0999925

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₈O₁₂

Molecular Weight:
484.45

Synonyms:
None

SMILES:
CC=1C=2C(=CC(O[C@@H]3O[C@H](CO)[C@H](O[C@H]4[C@@H](O)[C@H](O)[C@H](O)[C@H](C)O4)[C@H](O)[C@H]3O)=CC2)OC(=O)C1

Tpsa:
188.51

Logp:
-1.86808

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0999926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₁O₁₂+

Molecular Weight:
465.38

Synonyms:
None

SMILES:
OC1=CC(O)=CC2=C1C=C(C(C3=CC(O)=C(C(O)=C3)O)=[O+]2)O[C@@H]4O[C@@H]([C@@H]([C@@H]([C@H]4O)O)O)CO

Tpsa:
211.83

Logp:
0.0876

H Acceptors:
11

H Donors:
9

Rotatable Bonds:
4

Img

ChemScene

CS-0999927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₈H₄₉NO₉

Molecular Weight:
543.69

Synonyms:
None

SMILES:
O(C(C)=O)[C@@H]1[C@@H](NC(C)=O)[C@H](OCCCCCCCCCCCCCC)O[C@H](COC(C)=O)[C@H]1OC(C)=O

Tpsa:
126.46

Logp:
4.3602

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0999928

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₄₄O₁₁

Molecular Weight:
496.59

Synonyms:
None

SMILES:
O([C@@H]1[C@@H](CO)O[C@H](OCCCCCCCCCCC)[C@H](O)[C@H]1O)[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O

Tpsa:
178.53

Logp:
-0.8421

H Acceptors:
11

H Donors:
7

Rotatable Bonds:
15