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Sequoiaflavone

HCID 5484010
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Basic information

CAS
21763-71-3
Standard SMILES
COc1cc(O)c2c(=O)cc(-c3ccc(O)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)cc6)oc45)c3)oc2c1
InChIKey
TYUMAYSMJLPFAN-UHFFFAOYSA-N
Molecular formula
C31H20O10
Average molar mass
552.5 g/mol
Monoisotopic mass
552.10564683

Overview

Sequoiaflavone has been reported in Microbiota decussata, Austrocedrus chilensis, and other organisms with data available.

Names & identifiers

Preferred name
Sequoiaflavone
IUPAC
5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one
English name
5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-4-benzopyrone
Molecular formula
C31H20O10
Molecular weight
552.48

Names & synonyms

Sequoiaflavone21763-71-35,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-oneDTXSID901761625,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl)-2-(4-hydroxyphenyl)chromen-4-oneRefChem:931624DTXCID8098653244-574-2BrakerinSequojaflavoneIdB-1028LF-2646
Show more names
LF2646LF 2646Brn 14454843''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy- (8ci)
5,7-DIHYDROXY-8-[2-HYDROXY-5-(5-HYDROXY-7-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-YL)PHENYL]-2-(4-HYDROXYPHENYL)-4-BENZOPYRONE5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl)-2-(4-hydroxyphenyl)-4H-chromen-4-one5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-4-benzopyrone7-O-MethylamentoflavoneEINECS 244-574-2O-Methylamentoflavone7-methoxyamentoflavone

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
163 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
10
Rotatable bonds
4
Heavy atoms
41
Formal charge
0
Complexity
1,060

Physicochemical properties

Toxicity
50 intraperitoneal · LD50 intraperitoneal in mouse: > 3gm/kg

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Toxicity
LD50 intraperitoneal in mouse: > 3gm/kg

Chemistry & industry

Upstream & downstream products

Upstream raw materials

2-(3-iodo-4-isopropoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
21763-71-3
PubChem CID
5484010
DTXSID
DTXSID90176162
ChEMBL
CHEMBL255493
EC Number
244-574-2
Nikkaji
J92.483K