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Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano

Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano

CAS: 71207-97-1

Molecular Formula: C31H41NO11

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Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano - Names and Identifiers

Name Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano
Synonyms Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano
Benzyl 2-(AcetaMido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyranoside
Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyranoside
α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-(phenylmethyl)-3-O-2-propen-1-yl-
CAS 71207-97-1

Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano - Physico-chemical Properties

Molecular FormulaC31H41NO11
Molar Mass603.67
Density1.33±0.1 g/cm3(Predicted)
Boling Point813.3±65.0 °C(Predicted)
pKa12.89±0.70(Predicted)
Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano
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Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano Visit Supplier Webpage Request for quotation
CAS: 71207-97-1
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Shanghai Yuanye Bio-Technology Co., Ltd.
Product Name: Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano Visit Supplier Webpage Request for quotation
CAS: 71207-97-1
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409 Click to send a QQ message
View History
Benzyl 2-(Acetamido)-2-deoxy-6-O-benzyl-3-O-2-propen-1-yl-4-O-[β-D-galactopyranosyl]-α-D-glucopyrano
79893-63-3
Pyrido[3,4-f]-1,4-oxazepine-9-carbonitrile, 4-(3,3-difluoro-2,2-dimethyl-1-oxopropyl)-2,3,4,5-tetrahydro-
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