(Q105232746)

English

3-[(1S,5R,6R,6aR,7S,9aS)-4-Hydroxy-1,6,7-tris(4-hydroxyphenyl)-8,9-(1,3-dihydroxy-2-butene-1,4-diylidene)-6,6a,7,8,9,9a-hexahydro-5H-2-oxa-1H-cyclohepta[jkl]-as-indacene-5-yl]-5-hydroxyphenyl beta-D-glucopyranoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,9,17-tris(4-hydroxyphenyl)-8-oxapentacyclo[8.7.2.0⁴,¹⁸.0⁷,¹⁹.0¹¹,¹⁶]nonadeca-4,6,11,13,15,18-hexaene-5,13,15-triol

1 reference

based on heuristic

inferred from SMILES

842.257456024 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Cotylelosides B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Cotylelosides A

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,3R,9S,10S,17S)-2,9,17-tris(4-hydroxyphenyl)-3-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol

1 reference

based on heuristic

inferred from InChI

(1S,2S,3S,9R,10R,17R)-2,9,17-tris(4-hydroxyphenyl)-3-[3-hydroxy-5-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol

1 reference

based on heuristic

inferred from InChI

(1S,2R,3R,9R,10S,17S)-2,9,17-tris(4-hydroxyphenyl)-3-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-8-oxapentacyclo[8.7.2.04,18.07,19.011,16]nonadeca-4(18),5,7(19),11(16),12,14-hexaene-5,13,15-triol

1 reference

based on heuristic

inferred from InChI

1alpha,11beta-Bis(4-hydroxyphenyl)-2beta-[3-hydroxy-5-(beta-D-glucopyranosyloxy)phenyl]-3-hydroxy-5,6beta-[(S)-2-(4-hydroxyphenyl)-1-oxaethane-1,2-diyl]-1,2,11,11abeta-tetrahydro-6H-dibenzo[cd,g]azulene-8,10-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₈H₄₂O₁₄

0 references

canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(O)=C4C5=C3C2C=6C=C(O)C=C(O)C6C(C7=CC=C(O)C=C7)C5C(C8=CC=C(O)C=C8)C4C=9C=C(O)C=C(OC%10OC(CO)C(O)C(O)C%10O)C9

0 references

isomeric SMILES

OC[C@H]1O[C@@H](Oc2cc(O)cc([C@@H]3c4c(O)cc5c6c4[C@@H]([C@@H](c4ccc(O)cc4)c4c(O)cc(O)cc4[C@@H]6[C@@H](c4ccc(O)cc4)O5)[C@H]3c3ccc(O)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

0 references

Cotylelobium lanceolatum

1 reference

Resveratrol oligomers and their O-glucosides from Cotylelobium lanceolatum

Identifiers

InChI=1S/C48H42O14/c49-19-34-44(57)45(58)46(59)48(62-34)60-29-14-23(13-27(53)15-29)37-35(20-1-7-24(50)8-2-20)42-36(21-3-9-25(51)10-4-21)38-30(16-28(54)17-31(38)55)39-41-33(18-32(56)40(37)43(41)42)61-47(39)22-5-11-26(52)12-6-22/h1-18,34-37,39,42,44-59H,19H2/t34-,35+,36+,37+,39+,42-,44-,45+,46-,47-,48-/m1/s1

0 references

RANYCRBQZGEUTN-GUVRGLRQSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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