Catalog No.:AA00G32T

75829-66-2 | (-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE

Name: Name:(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE
Brand: AABLOCKS
SKU: AA00G32T
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

2 weeks

$896.00 $628.00

- +

2 weeks

$1,437.00 $1,006.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00G32T

Chemical Name:

(-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE

CAS Number:

75829-66-2

Molecular Formula:

C19H20O6

Molecular Weight:

344.3585

MDL Number:

MFCD00136366

SMILES:

C1C2C(C(C(C(O2)OC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Properties

Computed Properties

Complexity:

420

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:

1.7

Literature

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Tags:75829-66-2 Molecular Formula|75829-66-2 MDL|75829-66-2 SMILES|75829-66-2 (-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE

Catalog No.: AA00G32T

75829-66-2 | (-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE

Pack Size： 1g

Purity：

2 weeks

$896.00 $628.00

Pack Size： 5g

Purity：

2 weeks

$1,437.00 $1,006.00

Quantity

- +

Add to Card

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Technical Information

Catalog Number: AA00G32T

Chemical Name: (-)-(4,6-O-BENZYLIDENE)PHENYL-BETA-D-GLUCOPYRANOSIDE

CAS Number: 75829-66-2

Molecular Formula: C19H20O6

Molecular Weight: 344.3585

MDL Number: MFCD00136366

SMILES: C1C2C(C(C(C(O2)OC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4

Properties

Complexity: 420

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 5

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 25

Hydrogen Bond Acceptor Count: 6

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 3

Undefined Atom Stereocenter Count: 1

Undefined Bond Stereocenter Count: 0

XLogP3: 1.7

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Bml-284

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