2-((2R,4aR,6R,7R,8R,8aS)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione

Name: 2-((2R,4aR,6R,7R,8R,8aS)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione
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CAS No. 191482-37-8
Cat. No. CS-0569680
Purity≥98%
MDL No.None

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2-((2R,4aR,6R,7R,8R,8aS)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione|CS-0569680

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General Information

CAS No. 191482-37-8
Cat. No. CS-0569680
Purity ≥98%
MDL No. None
Storage Sealed in dry,2-8℃
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₃₅H₃₁NO₇
Molecular Weight 577.62
Synonym(s) Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-beta-D-glucopyranoside
SMILES C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)OCC6=CC=CC=C6)O[C@@H](O1)C7=CC=CC=C7

Safety Information

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GHS Pictogram : N/A	GHS No : N/A
Signal Word : N/A	UN#: N/A
Class : N/A	Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

TPSA 83.53
LogP 5.2925
H_Acceptors 7
H_Donors 0
Rotatable_Bonds 8

Other Classifications

Building Blocks Skeleton Chiral compounds Chiral Building Blocks

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2-((2R,4aR,6R,7R,8R,8aS)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione

CAS No. 191482-37-8

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