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[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one

[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one structure

CAS No:
96422-53-6
Formula:
C15H16O5
Chemical Name:
[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one
Synonyms:
(+)-Goniodiol monoacetate;[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one;Goniodiol monoacetate;Goniodiol 7-acetate;(6R,7R,8R)-goniodiol-7-monoacetate;2H-Pyran-2-one, 6-[(1R,2R)-1-(acetyloxy)-2-hydroxy-2-phenylethyl]-5,6-dihydro-, (6R)-
Categories:
Natural Products > Phenols

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[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one Basic Attributes

Molecular Weight：

276.28

Exact Mass：

276.28

Characteristics

PSA：

72.8

XLogP3：

1.5

Density：

1.265±0.06 g/cm3(Predicted)

Boiling Point：

396.7±12.0 °C(Predicted)

PKA：

13.06±0.20(Predicted)

Drug Information

MeSH Entry Terms：

(7,8-dihydro-7-acetoxy-8-hydroxystyryl)-5,6-dihydro-2-pyrone

[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one Use and Manufacturing

Goniodiol 7-acetate is a Phenols product that can be isolated from the herbs of Goniothalamus yunnanensis[1].

Computed Properties

Molecular Weight:276.28
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:276.09977361
Monoisotopic Mass:276.09977361
Topological Polar Surface Area:72.8
Heavy Atom Count:20
Complexity:384
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

[S,(+)]-6β-[(1S,2S)-1-Acetyloxy-2-hydroxy-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one

SDS

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