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(-)-Galbulin

HCID 3045276
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
521-54-0
Standard SMILES
COc1ccc([C@H]2c3cc(OC)c(OC)cc3C[C@@H](C)[C@@H]2C)cc1OC
InChIKey
WYBOVISLCPAJFV-QLEMLULZSA-N
Molecular formula
C22H28O4
Average molar mass
356.5 g/mol
Monoisotopic mass
356.19875937

Overview

Galbulin has been reported in Otoba novogranatensis, Nectandra puberula, and other organisms with data available.

Names & identifiers

Preferred name
(-)-Galbulin
IUPAC
(1S,2S,3R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene
English name
galbulin
Molecular formula
C22H28O4
Molecular weight
356.46

Names & synonyms

Galbulin521-54-0(-)-Galbulin(1S,2S,3R)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthaleneDTXSID60200100RefChem:905556DTXCID20122591(-)-GalublinNaphthalene, 1alpha-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2beta,3alpha-dimethyl-Naphthalene,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1S,2S,3R)-Naphthalene,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1S-(1alpha,2beta,3alpha))-orb2279277
Show more names
1α-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2β,3α-dimethylnaphthalene(1S)-1α-(3,4-Dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2β,3α-dimethylnaphthaleneNaphthalene, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-, (1S,2S,3R)-
SCHEMBL4737348CHEMBL1395109AKOS040740378NCGC00160176-01AC-776/41252588T131590

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
36.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
26
Formal charge
0
Complexity
442

Chemistry & industry

Applications

DescriptionGalbulin is a lignan.

Suppliers1 total

SPECS[email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
521-54-0
PubChem CID
3045276
DTXSID
DTXSID60200100
ChEMBL
CHEMBL1395109
Nikkaji
J17.584F