(Q104393836)

English

(3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

5,7-Dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydrochromen-4-one

1 reference

based on heuristic

inferred from SMILES

mass

328.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S)-3-(4-Methoxybenzyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydro-4H-1-benzopyran-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Methylophiopogonanone B

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₅

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canonical SMILES

O=C1C=2C(O)=C(C(O)=C(C2OCC1CC3=CC=C(OC)C=C3)C)C

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isomeric SMILES

COc1ccc(C[C@@H]2COc3c(C)c(O)c(C)c(O)c3C2=O)cc1

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found in taxon

Ophiopogon japonicus

5 references

stated in

Separation and determination of homoisoflavonoids in Ophiopogon japonicus by reversed-phase high-performance liquid chromatography

stated in

[Studies on the components of Ophiopogon roots (China). I]

stated in

Homoisoflavonoids from Ophiopogon japonicus Ker-Gawler

stated in

Homoisoflavonoids from Ophiopogon japonicus Ker-Gawler

stated in

Comparative studies on the constituents of Ophiopogonis Tuber and its congeners. IV. Studies on the homoisoflavonoids of the subterranean part of Ophiopogon ohwii OKUYAMA and O. jaburan (KUNTH) LODD.

Polygonatum odoratum

2 references

stated in

Chemical constituents with antisepsis activity from the rhizomes of Polygonatum odoratum

stated in

Homoisoflavonoids from the fibrous roots of Polygonatum odoratum with glucose uptake-stimulatory activity in 3T3-L1 adipocytes

Identifiers

InChI

InChI=1S/C19H20O5/c1-10-16(20)11(2)19-15(17(10)21)18(22)13(9-24-19)8-12-4-6-14(23-3)7-5-12/h4-7,13,20-21H,8-9H2,1-3H3/t13-/m1/s1

0 references

InChIKey

UFMAZRUMVFVHLY-CYBMUJFWSA-N

0 references

CAS Registry Number

74805-91-7

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UFMAZRUMVFVHLY-CYBMUJFWSA-N

1 reference

1 reference

matched by identifier from

InChIKey

UFMAZRUMVFVHLY-CYBMUJFWSA-N

Probes And Drugs ID

PD125460

0 references

(Q104393836)

(3R)-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one

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