(Q104992964)

English

(8S)-8-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one

group of stereoisomers with the chemical formula C₂₅H₂₆O₆

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Statements

instance of

group of stereoisomers

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subclass of

2,6-dimethyloctane monoterpenoid

1 reference

inferred from

2,6-dimethyloctane monoterpenoid

6C-substituted flavanone

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inferred from

6C-substituted flavanone

mass

422.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₆O₆

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canonical SMILES

O=C1C2=C(O)C=3C=CC(OC3C=C2OC(C4=CC=C(O)C=C4O)C1)(C)CCC=C(C)C

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isomeric SMILES

CC(C)=CCCC1(C)C=Cc2c(cc3c(c2O)C(=O)C[C@@H](c2ccc(O)cc2O)O3)O1

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found in taxon

Morus lhou

1 reference

stated in

Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues

Morus alba

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stated in

Two New Phenolic Compounds, Kuwanols C and D, from the Root Bark of a Mulberry Tree Redifferentiated from the Callus Tissues

Identifiers

InChI

InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-21(31-25)13-22-23(24(17)29)19(28)12-20(30-22)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,20,26-27,29H,4,9,12H2,1-3H3/t20-,25?/m0/s1

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InChIKey

FBVQKNJIYRJQBU-JINQPTGOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FBVQKNJIYRJQBU-JINQPTGOSA-N

1 reference

(Q104992964)

(8S)-8-(2,4-dihydroxyphenyl)-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7,8-dihydropyrano[3,2-g]chromen-6-one

Statements

Identifiers

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