Vitisin B (Q7937133)

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chemical compound

Language	Label	Description	Also known as
English	Vitisin B	chemical compound

Statements

type of chemical entity

0 references

biogenic benzofuran

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chemical structure

Vitisin B (resveratrol tetramer).PNG
570 × 456; 15 KB

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906.267627 dalton

1 reference

language of work or name

CID16133855 (English)

21 September 2016

chemical formula

C₅₆H₄₂O₁₂

1 reference

language of work or name

CID16133855 (English)

21 September 2016

canonical SMILES

C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=CC(=CC5=C4C(C(O5)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)O)C8=CC9=C(C(C(O9)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)C(=C8)O)O

1 reference

language of work or name

CID16133855 (English)

21 September 2016

isomeric SMILES

C1=CC(=CC=C1[C@H]2[C@@H](C3=C(O2)C=CC(=C3)/C=C/C4=CC(=CC5=C4[C@H]([C@@H](O5)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)O)C8=CC9=C([C@H]([C@@H](O9)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)C(=C8)O)O

1 reference

language of work or name

CID16133855 (English)

21 September 2016

Vitis coignetiae

1 reference

Novel oligostilbenes from Vitis coignetiae

2 references

3-Hydroxy-3-methylglutaryl-CoA (HMG-CoA) reductase inhibitory effect of Vitis vinifera

Absolute structures of new hydroxystilbenoids, vitisin C and viniferal, from Vitis vinifera ‘Kyohou’

Identifiers

InChI=1S/C56H42O12/c57-36-10-4-29(5-11-36)54-49(35-23-45(65)53-47(24-35)67-56(31-8-14-38(59)15-9-31)52(53)34-21-41(62)26-42(63)22-34)44-17-28(2-16-46(44)66-54)1-3-32-18-43(64)27-48-50(32)51(33-19-39(60)25-40(61)20-33)55(68-48)30-6-12-37(58)13-7-30/h1-27,49,51-52,54-65H/b3-1+/t49-,51-,52-,54+,55+,56+/m1/s1

1 reference

language of work or name

CID16133855 (English)

21 September 2016

SPRFPODGXUUTIB-APEUUSFDSA-N

1 reference

language of work or name

CID16133855 (English)

21 September 2016

1 reference

language of work or name

5-[(2R,3R)-4-[(E)-2-[(2R,3R)-3-[(2R,3R)-3-(3,5-dihydroxyphenyl)-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-6-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]vinyl]-6-hydroxy-2-(4-hydroxyph (English)

21 September 2016

2 references

language of work or name

CID16133855 (English)

21 September 2016

matched by identifier from

SPRFPODGXUUTIB-APEUUSFDSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C56H42O12/c57-36-10-4-29(5-11-36)54-49(35-23-45(65)53-47(24-35)67-56(31-8-14-38(59)15-9-31)52(53)34-21-41(62)26-42(63)22-34)44-17-28(2-16-46(44)66-54)1-3-32-18-43(64)27-48-50(32)51(33-19-39(60)25-40(61)20-33)55(68-48)30-6-12-37(58)13-7-30/h1-27,49,51-52,54-65H/b3-1+/t49-,51-,52-,54+,55+,56+/m1/s1

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID601029954

1 reference

matched by identifier from

SPRFPODGXUUTIB-APEUUSFDSA-N

0 references

Sitelinks

Wikipedia(5 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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