Catalog No.:AA00BE1K

225217-42-5 | 4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside

Name: Name:4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside
Brand: AABLOCKS
SKU: AA00BE1K
Rating: 90 (10 reviews)

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contact us at [email protected] for pricing and availability information.

Technical Information
Properties
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Technical Information

Catalog Number:

AA00BE1K

Chemical Name:

4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside

CAS Number:

225217-42-5

Molecular Formula:

C22H28O12

Molecular Weight:

484.4505

MDL Number:

MFCD01863429

SMILES:

CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O)O

Properties

Computed Properties

Complexity:

760

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-1.9

Literature

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SDS

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Tags:225217-42-5 Molecular Formula|225217-42-5 MDL|225217-42-5 SMILES|225217-42-5 4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside

Catalog No.: AA00BE1K

225217-42-5 | 4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside

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: AA00BE1K

Chemical Name: 4-Methylumbelliferyl2-O-(a-L-fucopyranosyl)-b-D-galactopyranoside

CAS Number: 225217-42-5

Molecular Formula: C22H28O12

Molecular Weight: 484.4505

MDL Number: MFCD01863429

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)O)O)O

Properties

Complexity: 760

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 10

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 34

Hydrogen Bond Acceptor Count: 12

Hydrogen Bond Donor Count: 6

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -1.9

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