(Q105160903)

English

Sanguiin H4

group of stereoisomers with the chemical formula C₂₇H₂₂O₁₈

In more languages

Statements

group of stereoisomers

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chemical compound

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634.0806138639999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₂₂O₁₈

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canonical SMILES

O=C(OC1OC(CO)C(O)C2OC(=O)C=3C=C(O)C(O)=C(O)C3C4=C(O)C(O)=C(O)C=C4C(=O)OC12)C5=CC(O)=C(O)C(O)=C5

0 references

1 reference

Simultaneous determination of hydrolysable tannins in the petals of Rosa rugosa and allied plants

Identifiers

InChI=1S/C27H22O18/c28-5-13-19(36)22-23(27(42-13)45-24(39)6-1-9(29)16(33)10(30)2-6)44-26(41)8-4-12(32)18(35)21(38)15(8)14-7(25(40)43-22)3-11(31)17(34)20(14)37/h1-4,13,19,22-23,27-38H,5H2

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MBPYHNAWMKVREM-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C27H22O18/c28-5-13-19(36)22-23(27(42-13)45-24(39)6-1-9(29)16(33)10(30)2-6)44-26(41)8-4-12(32)18(35)21(38)15(8)14-7(25(40)43-22)3-11(31)17(34)20(14)37/h1-4,13,19,22-23,27-38H,5H2

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MBPYHNAWMKVREM-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MBPYHNAWMKVREM-UHFFFAOYSA-N

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