(Q105254384)

English

1,6,9,17,19-Pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaen-21-one

group of stereoisomers with the chemical formula C₃₀H₂₂O₁₁

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Statements

instance of

group of stereoisomers

0 references

subclass of

8C-substituted flavan

1 reference

inferred from

8C-substituted flavan

3C-substituted flavanone

1 reference

inferred from

3C-substituted flavanone

mass

558.116211524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₂₂O₁₁

0 references

canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC3(OC4=CC(O)=C5C(OC(C6=CC=C(O)C=C6)C(O)C5)=C4C13O)C7=CC=C(O)C=C7

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found in taxon

Daphne genkwa

1 reference

stated in

Three biflavonoids from Daphne odora

Identifiers

InChI

InChI=1S/C30H22O11/c31-15-5-1-13(2-6-15)26-21(36)11-18-19(34)12-23-25(27(18)39-26)29(38)28(37)24-20(35)9-17(33)10-22(24)40-30(29,41-23)14-3-7-16(32)8-4-14/h1-10,12,21,26,31-36,38H,11H2

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InChIKey

SJKVDYNUXFTAEE-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SJKVDYNUXFTAEE-UHFFFAOYSA-N

(Q105254384)

1,6,9,17,19-Pentahydroxy-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaen-21-one

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Identifiers

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