(Q105021373)

English

methyl 6-[[6-(1,2-dihydroxyethyl)-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate

group of stereoisomers with the chemical formula C₃₄H₃₈O₁₃

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Statements

instance of

group of stereoisomers

0 references

1 reference

654.231241276 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₃₈O₁₃

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canonical SMILES

O=C(OC)C1C(O)C2(O)C=3C(OC)=CC(OC4OC(COC4OC)C(O)CO)=CC3OC2(C5=CC=C(OC)C=C5)C1C=6C=CC=CC6

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found in taxon

Aglaia leptantha

1 reference

stated in

Silvestrol and episilvestrol, potential anticancer rocaglate derivatives from Aglaia silvestris

Aglaia foveolata

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stated in

Constituents of the Leaves and Stem Bark of Aglaia foveolata

Identifiers

InChI

InChI=1S/C34H38O13/c1-40-20-12-10-19(11-13-20)34-27(18-8-6-5-7-9-18)26(30(38)42-3)29(37)33(34,39)28-23(41-2)14-21(15-24(28)47-34)45-32-31(43-4)44-17-25(46-32)22(36)16-35/h5-15,22,25-27,29,31-32,35-37,39H,16-17H2,1-4H3

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InChIKey

GVKXFVCXBFGBCD-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

GVKXFVCXBFGBCD-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0258292

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GVKXFVCXBFGBCD-UHFFFAOYSA-N

Probes And Drugs ID

PD118662

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(Q105021373)

methyl 6-[[6-(1,2-dihydroxyethyl)-3-methoxy-1,4-dioxan-2-yl]oxy]-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate

Statements

Identifiers

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