(Q105009448)

English

2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one

group of stereoisomers with the chemical formula C₃₃H₃₀O₉

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

570.18898254 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₀O₉

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canonical SMILES

O=C1C=2C(O)=C(C(O)=CC2OC3(C4=CC=C(O)C=C4OC13O)CC=C(C)C)C5=CC6(OC7=CC(O)=CC=C7C(C5)C6)C

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found in taxon

Morus mongolica

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stated in

Cytotoxic flavonoids with isoprenoid groups from Morus mongolica

Identifiers

InChI

InChI=1S/C33H30O9/c1-16(2)8-9-32-22-7-5-20(35)12-25(22)42-33(32,39)30(38)28-26(41-32)13-23(36)27(29(28)37)18-10-17-14-31(3,15-18)40-24-11-19(34)4-6-21(17)24/h4-8,11-13,15,17,34-37,39H,9-10,14H2,1-3H3

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InChIKey

GJKQLIDFFREHGO-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GJKQLIDFFREHGO-UHFFFAOYSA-N

1 reference

(Q105009448)

2-(5,6-Dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,3,8,10a-tetrahydroxy-5a-(3-methyl-2-butenyl)-11H-benzofuro[3,2-b][1]benzopyran-11-one

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Identifiers

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