(Q105165280)

English

glyceollin III

No description defined

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Statements

type of chemical entity

0 references

1,2-Dihydro-2-(1-methylethenyl)-6H-benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6a,9(11aH)-diol, 9CI

1 reference

based on heuristic

inferred from SMILES

338.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,6R,13S)-6-prop-1-en-2-yl-7,11,20-trioxapentacyclo[11.7.0.02,10.04,8.014,19]icosa-2(10),3,8,14(19),15,17-hexaene-13,17-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₁₈O₅

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canonical SMILES

OC1=CC=C2C(OC3C=4C=C5C(OC(C(=C)C)C5)=CC4OCC23O)=C1

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isomeric SMILES

C=C(C)[C@@H]1Cc2cc3c(cc2O1)OC[C@]1(O)c2ccc(O)cc2O[C@H]31

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Glycine clandestina

1 reference

Phytoalexin Production as a Chemosystematic Parameter Within the Genus Glycine

Glycine latifolia

1 reference

Phytoalexin Production as a Chemosystematic Parameter Within the Genus Glycine

2 references

Phytoalexin Production as a Chemosystematic Parameter Within the Genus Glycine

Quantification of glyceollins in non-elicited seedlings of Glycine max by gas chromatography-mass spectrometry

1 reference

Phytoalexin Production as a Chemosystematic Parameter Within the Genus Glycine

Glycine tabacina

1 reference

Phytoalexin Production as a Chemosystematic Parameter Within the Genus Glycine

Identifiers

InChI=1S/C20H18O5/c1-10(2)15-6-11-5-13-17(8-16(11)24-15)23-9-20(22)14-4-3-12(21)7-18(14)25-19(13)20/h3-5,7-8,15,19,21-22H,1,6,9H2,2H3/t15-,19+,20-/m0/s1

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MIYTVBARXCVVHZ-BEVDRBHNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MIYTVBARXCVVHZ-BEVDRBHNSA-N

UniChem compound ID

1 reference

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