(Q105148310)

English

[5-Acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

group of stereoisomers with the chemical formula C₃₇H₄₈O₂₁

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Statements

instance of

group of stereoisomers

0 references

1 reference

828.2688085560004 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₈O₂₁

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canonical SMILES

O=C(OC1C(OC(OCCC2=CC=C(O)C(O)=C2)C(OC(=O)C)C1OC3OC(C)C(O)C(O)C3O)COC4OC(CO)C(O)C(O)C4O)C=CC5=CC=C(O)C(O)=C5

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found in taxon

Cistanche tubulosa

5 references

stated in

Phenylethanoid glycosides from Cistanche tubulosa

stated in

Acylated phenylethanoid oligoglycosides with hepatoprotective activity from the desert plant Cistanche tubulosa

stated in

Arylethyl (= Phenylethanoid) Glycosides and Oligosaccharide from the Stem ofCistanche tubulosa

stated in

Phenylethanoid oligoglycosides and acylated oligosugars with vasorelaxant activity from Cistanche tubulosa

stated in

New phenylethanoid glycosides from Cistanche tubulosa (SCHRENK) HOOOK. f. I.

Cistanche phelypaea

5 references

stated in

Phenylethanoid glycosides from Cistanche tubulosa

stated in

Acylated phenylethanoid oligoglycosides with hepatoprotective activity from the desert plant Cistanche tubulosa

stated in

Arylethyl (= Phenylethanoid) Glycosides and Oligosaccharide from the Stem ofCistanche tubulosa

stated in

Phenylethanoid oligoglycosides and acylated oligosugars with vasorelaxant activity from Cistanche tubulosa

stated in

New phenylethanoid glycosides from Cistanche tubulosa (SCHRENK) HOOOK. f. I.

Identifiers

InChI

InChI=1S/C37H48O21/c1-15-26(45)28(47)31(50)36(53-15)58-33-32(57-25(44)8-5-17-3-6-19(40)21(42)11-17)24(14-52-35-30(49)29(48)27(46)23(13-38)55-35)56-37(34(33)54-16(2)39)51-10-9-18-4-7-20(41)22(43)12-18/h3-8,11-12,15,23-24,26-38,40-43,45-50H,9-10,13-14H2,1-2H3

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InChIKey

KZLDMAIXPXOZCX-UHFFFAOYSA-N

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CAS Registry Number

112516-05-9

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KZLDMAIXPXOZCX-UHFFFAOYSA-N

1 reference

1 reference

matched by identifier from

InChIKey

KZLDMAIXPXOZCX-UHFFFAOYSA-N

Probes And Drugs ID

PD087681

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(Q105148310)

[5-Acetyloxy-6-[2-(3,4-dihydroxyphenyl)ethoxy]-2-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl] 3-(3,4-dihydroxyphenyl)prop-2-enoate

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