(Q105226810)

English

8,11-dihydroxy-2-methyl-4-(2-methylprop-1-enyl)-2-[(E)-2-(1,4,5-trihydroxy-9-oxoxanthen-3-yl)ethenyl]-3,4-dihydropyrano[3,2-c]xanthen-7-one

group of stereoisomers with the chemical formula C₃₆H₂₈O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

2,6-dimethyloctane monoterpenoid

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inferred from

2,6-dimethyloctane monoterpenoid

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620.168247096 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₆H₂₈O₁₀

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canonical SMILES

O=C1C=2C=CC=C(O)C2OC3=C(O)C(C=CC4(OC5=C6OC=7C(O)=CC=C(O)C7C(=O)C6=CC=C5C(C=C(C)C)C4)C)=CC(O)=C13

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isomeric SMILES

CC(C)=CC1CC(C)(/C=C/c2cc(O)c3c(=O)c4cccc(O)c4oc3c2O)Oc2c1ccc1c(=O)c3c(O)ccc(O)c3oc21

1 reference

based on heuristic

inferred from InChI

found in taxon

Garcinia livingstonei

1 reference

stated in

Dimeric xanthones from Garcinia livingstonei

Identifiers

InChI

InChI=1S/C36H28O10/c1-16(2)13-18-15-36(3,46-33-19(18)7-8-21-30(43)26-22(37)9-10-24(39)34(26)45-32(21)33)12-11-17-14-25(40)27-29(42)20-5-4-6-23(38)31(20)44-35(27)28(17)41/h4-14,18,37-41H,15H2,1-3H3/b12-11+

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InChIKey

QSAFXQIKPWJREW-VAWYXSNFSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

QSAFXQIKPWJREW-VAWYXSNFSA-N

1 reference

Human Metabolome Database ID

HMDB0038937

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QSAFXQIKPWJREW-VAWYXSNFSA-N

(Q105226810)

8,11-dihydroxy-2-methyl-4-(2-methylprop-1-enyl)-2-[(E)-2-(1,4,5-trihydroxy-9-oxoxanthen-3-yl)ethenyl]-3,4-dihydropyrano[3,2-c]xanthen-7-one

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Identifiers

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