(Q105292796)

English

(2R,3R,4S,5S,6R)-2-[[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(7'R,8'R)-4,7'-Epoxy-3',5-dimethoxy-4',9,9'-lignanetriol 9'-glucoside

1 reference

based on heuristic

inferred from SMILES

mass

522.210111908 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(7R,8S)-dihydrodehydrodiconiferyl alcohol 9-O-beta-D-glucopyranoside

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R)-2,3-Dihydro-2beta-(3-methoxy-4-hydroxyphenyl)-3alpha-[(beta-D-glucopyranosyloxy)methyl]-7-methoxybenzofuran-5-(1-propanol)

1 reference

based on heuristic

inferred from InChI

(2S,3S,4R,5R,6S)-2-[[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

(2R,3R,4S,5S,6S)-2-[[(2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₃₄O₁₁

0 references

canonical SMILES

OC1=CC=C(C=C1OC)C2OC3=C(OC)C=C(C=C3C2COC4OC(CO)C(O)C(O)C4O)CCCO

0 references

isomeric SMILES

COc1cc([C@H]2Oc3c(OC)cc(CCCO)cc3[C@H]2CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)ccc1O

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found in taxon

Pulsatilla cernua

1 reference

stated in

Sortase A inhibitory metabolites from the roots of Pulsatilla koreana

Identifiers

InChI

InChI=1S/C26H34O11/c1-33-18-10-14(5-6-17(18)29)24-16(12-35-26-23(32)22(31)21(30)20(11-28)36-26)15-8-13(4-3-7-27)9-19(34-2)25(15)37-24/h5-6,8-10,16,20-24,26-32H,3-4,7,11-12H2,1-2H3/t16-,20-,21-,22+,23-,24-,26-/m1/s1

0 references

InChIKey

VTKHRLZMWODHJA-GLLXQACZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VTKHRLZMWODHJA-GLLXQACZSA-N

1 reference

(Q105292796)

(2R,3R,4S,5S,6R)-2-[[(2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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