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(-)-Pluviatolide

(-)-Pluviatolide structure

CAS No:
28115-68-6
Formula:
C20H20O6
Chemical Name:
(-)-Pluviatolide
Synonyms:
2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-,(3R,4R)-;2(3H)-Furanone,dihydro-4-piperonyl-3-vanillyl-;2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-,(3R-trans)-;(3R,4R)-4-(1,3-Benzodioxol-5-ylmethyl)dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone;Pluviatolide;(-)-Pluviatolide
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

Description

(-)-pluviatolide is a butan-4-olide that is dihydrofuran-2(3H)-one which is substituted by a vanillyl group at position 3 and by a 3,4-methylenedioxybenzyl group at position 4 (the R,R stereoisomer). It has a role as a plant metabolite. It is a member of phenols, a member of benzodioxoles, an aromatic ether, a lignan and a butan-4-olide.

(-)-Pluviatolide Basic Attributes

Molecular Weight：

356.4 g/mol

Exact Mass：

356.37

Characteristics

PSA：

74.2 Å²

Melting Point：

160 °C

Drug Information

MeSH Entry Terms：

pluviatolide

Computed Properties

Molecular Weight:356.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:356.12598835
Monoisotopic Mass:356.12598835
Topological Polar Surface Area:74.2
Heavy Atom Count:26
Complexity:497
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 28115-68-6

Grade: Industrial Grade

Content: 99%

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