(Q104917497)

English

8-Acetoxypinoresinol 4-glucoside

group of stereoisomers with the chemical formula C₂₈H₃₄O₁₃

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Statements

group of stereoisomers

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chemical compound

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578.199941148 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₄O₁₃

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canonical SMILES

O=C(OC12COC(C3=CC=C(O)C(OC)=C3)C2COC1C4=CC=C(OC5OC(CO)C(O)C(O)C5O)C(OC)=C4)C

0 references

1 reference

Phenolic glucosides from Olea europaea subs. africana

Identifiers

InChI=1S/C28H34O13/c1-13(30)41-28-12-38-25(14-4-6-17(31)19(8-14)35-2)16(28)11-37-26(28)15-5-7-18(20(9-15)36-3)39-27-24(34)23(33)22(32)21(10-29)40-27/h4-9,16,21-27,29,31-34H,10-12H2,1-3H3

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ARPKCZZZMDEOIF-UHFFFAOYSA-N

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1 reference

26 December 2021

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C28H34O13/c1-13(30)41-28-12-38-25(14-4-6-17(31)19(8-14)35-2)16(28)11-37-26(28)15-5-7-18(20(9-15)36-3)39-27-24(34)23(33)22(32)21(10-29)40-27/h4-9,16,21-27,29,31-34H,10-12H2,1-3H3

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ARPKCZZZMDEOIF-UHFFFAOYSA-N

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