(Q106039711)

English

6-C-alpha-L-arabinosyl-8-C-beta-L-arabinosylapigenin

chemical compound

(4S,8R,16R)-2,13,16,20-tetrahydroxy-7,9-dioxapentacyclo[10.8.0.0(3,10).0(4,8).0(14,19)]icosa-1(12),2,5,10,13,19-hexaen-18-one

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instance of

type of chemical entity

0 references

subclass of

6,8C-substituted flavone

1 reference

based on heuristic

inferred from SMILES

mass

534.1373408919999 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

6,8-di-C-alpha-L-arabinosylapigenin

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChIKey

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

6-C-L-arabinopyranosyl-8-C-D-xylopyranosylapigenin

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

Apigenin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-xylopyranoside

1 reference

based on heuristic

inferred from InChI

6-C-D-Xylopyranosyl-8-C-L-arabinopyranosylapigenin

1 reference

based on heuristic

inferred from InChI

2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-beta-L-arabinopyranosyl-8-alpha-L-arabinopyranosyl-4H-1-benzopyran-4-one

1 reference

based on heuristic

inferred from InChI

5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]-8-[(2S,3R,4R,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

1 reference

based on heuristic

inferred from InChI

Apigenin 6,8-di-C-|A-L-arabinopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₆O₁₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

O=c1cc(-c2ccc(O)cc2)oc2c(C3OCC(O)C(O)C3O)c(O)c(C3OCC(O)C(O)C3O)c(O)c12

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

O=c1cc(-c2ccc(O)cc2)oc2c([C@H]3OC[C@H](O)[C@@H](O)[C@H]3O)c(O)c([C@@H]3OC[C@H](O)[C@@H](O)[C@H]3O)c(O)c12

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17+,18+,21+,22+,24-,25+/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

LDVNKZYMYPZDAI-DKEQBBAASA-N

1 reference

stated in

ChEBI release 2021-03-01

PubChem CID

122391238

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

InChIKey

LDVNKZYMYPZDAI-DKEQBBAASA-N

ChEBI ID

131754

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C25H26O13/c26-9-3-1-8(2-4-9)13-5-10(27)14-19(32)15(24-21(34)17(30)11(28)6-36-24)20(33)16(23(14)38-13)25-22(35)18(31)12(29)7-37-25/h1-5,11-12,17-18,21-22,24-26,28-35H,6-7H2/t11-,12-,17+,18+,21+,22+,24-,25+/m0/s1

1 reference

(Q106039711)

6-C-alpha-L-arabinosyl-8-C-beta-L-arabinosylapigenin

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