(Q105023042)

English

(2R,3R,10S,11S,18S,19S)-3,11,19-tris(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-20-oxahexacyclo[16.6.1.02,10.04,9.012,17.021,25]pentacosa-1(25),4(9),5,7,12(17),13,15,21,23-nonaene-7,13,15,23-tetrol

chemical compound

In more languages

Statements

type of chemical entity

0 references

3,11,19-Tris(4-hydroxyphenyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-20-oxahexacyclo[16.6.1.02,10.04,9.012,17.021,25]pentacosa-1(25),4(9),5,7,12(17),13,15,21,23-nonaene-7,13,15,23-tetrol

1 reference

based on heuristic

inferred from SMILES

Paucifloroside C

1 reference

based on heuristic

inferred from SMILES

842.257456024 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₈H₄₂O₁₄

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canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=CC4=C3C2C=5C=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C7C=8C=C(O)C=C(OC9OC(CO)C(O)C(O)C9O)C8C(C%10=CC=C(O)C=C%10)C47

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isomeric SMILES

OC[C@H]1O[C@@H](Oc2cc(O)cc3c2[C@@H](c2ccc(O)cc2)[C@@H]2c4cc(O)cc5c4[C@H](c4cc(O)cc(O)c4[C@H](c4ccc(O)cc4)[C@@H]32)[C@@H](c2ccc(O)cc2)O5)[C@H](O)[C@@H](O)[C@@H]1O

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Vatica pauciflora

1 reference

New resveratrol oligomers in the stem bark of Vatica pauciflora

Identifiers

InChI=1S/C48H42O14/c49-19-35-44(57)45(58)46(59)48(62-35)61-34-18-28(55)14-30-39(34)37(21-3-9-24(51)10-4-21)42-31-15-27(54)17-33-40(31)43(47(60-33)22-5-11-25(52)12-6-22)29-13-26(53)16-32(56)38(29)36(41(30)42)20-1-7-23(50)8-2-20/h1-18,35-37,41-59H,19H2/t35-,36+,37-,41-,42+,43+,44-,45+,46-,47-,48-/m1/s1

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GXFQSZARSVJDKW-XQJGVNTDSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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