Acetaldehyde - (6S,7R,8S,8aS)-6-methoxy-4a,6,7,8,8a-pentamethyl-2-phenyl-7-{[(2S,3S,4R,5R)-2,3,4,5-tetramethyltetrahydro-2H-pyran-2-yl]oxy}hexahydropyrano[3,2-d][1,3]dioxin-8-ol (1:1) (non-preferred n ame)

Molecular FormulaC₃₀H₄₈O₈
Average mass536.697 Da
Monoisotopic mass536.334900 Da
ChemSpider ID22903971

- 4 of 10 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acetaldehyd --(6S,7R,8S,8aS)-6-methoxy-4a,6,7,8,8a-pentamethyl-2-phenyl-7-{[(2S,3S,4R,5R)-2,3,4,5-tetramethyltetrahydro-2H-pyran-2-yl]oxy}hexahydropyrano[3,2-d][1,3]dioxin-8-ol (1:1) (non-preferred na me) [German] [ACD/IUPAC Name]

Acetaldehyde - (6S,7R,8S,8aS)-6-methoxy-4a,6,7,8,8a-pentamethyl-2-phenyl-7-{[(2S,3S,4R,5R)-2,3,4,5-tetramethyltetrahydro-2H-pyran-2-yl]oxy}hexahydropyrano[3,2-d][1,3]dioxin-8-ol (1:1) (non-preferred n ame) [ACD/IUPAC Name]

Acétaldéhyde - (6S,7R,8S,8aS)-6-méthoxy-4a,6,7,8,8a-pentaméthyl-2-phényl-7-{[(2S,3S,4R,5R)-2,3,4,5-tétraméthyltétrahydro-2H-pyran-2-yl]oxy}hexahydropyrano[3,2-d][1,3]dioxin-8-ol (1:1) (non-preferred n ame) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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Acetaldehyde - (6S,7R,8S,8aS)-6-methoxy-4a,6,7,8,8a-pentamethyl-2-phenyl-7-{[(2S,3S,4R,5R)-2,3,4,5-tetramethyltetrahydro-2H-pyran-2-yl]oxy}hexahydropyrano[3,2-d][1,3]dioxin-8-ol (1:1) (non-preferred n ame)

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