(Q105111717)

English

ugonin R

group of stereoisomers with the chemical formula C₂₅H₂₈O₇

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instance of

group of stereoisomers

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subclass of

6C-substituted flavone

1 reference

inferred from

6C-substituted flavone

mass

440.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₇

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canonical SMILES

O=C1C=C(OC2=CC(O)=C(C(O)=C12)CC3C(O)(C)CCCC3(C)C)C=4C=CC(O)=C(O)C4

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isomeric SMILES

CC1(C)CCCC(C)(O)[C@H]1Cc1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O

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Identifiers

InChI

InChI=1S/C25H28O7/c1-24(2)7-4-8-25(3,31)21(24)10-14-16(27)11-20-22(23(14)30)18(29)12-19(32-20)13-5-6-15(26)17(28)9-13/h5-6,9,11-12,21,26-28,30-31H,4,7-8,10H2,1-3H3/t21-,25?/m0/s1

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InChIKey

IEDRNKKFHHTLRT-BWDMCYIDSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

IEDRNKKFHHTLRT-BWDMCYIDSA-N

1 reference

(Q105111717)

ugonin R

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Identifiers

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