Catalog No.:AA01OM2H

54999-56-3 | β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-

Name: Name:β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-
Brand: AABLOCKS
SKU: AA01OM2H
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Catalog Number:

AA01OM2H

Chemical Name:

β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-

CAS Number:

54999-56-3

Molecular Formula:

C63H106O35

Molecular Weight:

1423.4947

SMILES:

OCC1OC(OC2CC3CCC4C(C3(CC2O)C)CCC2(C4CC3C2C(C(O3)(O)CCC(COC2OC(CO)C(C(C2O)O)O)C)C)C)C(C(C1OC1OC(CO)C(C(C1OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1O)O)O)O)OC1OC(CO)C(C(C1O)O)O)O)O)O

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Tags:54999-56-3 Molecular Formula|54999-56-3 MDL|54999-56-3 SMILES|54999-56-3 β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-

Catalog No.: AA01OM2H

54999-56-3 | β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA01OM2H

Chemical Name: β-D-Galactopyranoside, (2α,3β,5α,25R)-26-(β-D-glucopyranosyloxy)-2,22-dihydroxyfurostan-3-yl O-β-D-glucopyranosyl-(1→3)-O-[O-β-D-glucopyranosyl-(1→3)-β-D-glucopyranosyl-(1→2)]-O-β-D-glucopyranosyl-(1→4)-

CAS Number: 54999-56-3

Molecular Formula: C63H106O35

Molecular Weight: 1423.4947

SMILES: OCC1OC(OC2CC3CCC4C(C3(CC2O)C)CCC2(C4CC3C2C(C(O3)(O)CCC(COC2OC(CO)C(C(C2O)O)O)C)C)C)C(C(C1OC1OC(CO)C(C(C1OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1O)O)O)O)OC1OC(CO)C(C(C1O)O)O)O)O)O

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