(Q104253083)

English

2-[4-[(3aR,6aS)-6-[3,5-dimethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₃₄H₄₆O₁₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

742.2684146320001 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₄H₄₆O₁₈

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canonical SMILES

OCC1OC(OC2=C(OC)C=C(C=C2OC)C3OCC4C(OCC34)C5=CC(OC)=C(OC6OC(CO)C(O)C(O)C6O)C(OC)=C5)C(O)C(O)C1O

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isomeric SMILES

COc1cc(C2OC[C@@H]3C(c4cc(OC)c(OC5OC(CO)C(O)C(O)C5O)c(OC)c4)OC[C@@H]23)cc(OC)c1OC1OC(CO)C(O)C(O)C1O

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found in taxon

Eucommia ulmoides

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stated in

The constituents of Eucommia ulmoides Oliv. VI. Isolation of a new sesquilignan and neolignan glycosides.

Eleutherococcus giraldii

1 reference

stated in

Chemical constituents from Acanthopanax brachypus

Eleutherococcus koreanus

2 references

stated in

Studies on the Constituents of Epimedium koreanum.

stated in

Studies on the Constituents of Epimedium koreanum. III.

Eleutherococcus senticosus

3 references

stated in

Studies on the Constituents of Epimedium koreanum.

stated in

Studies on the Constituents of Epimedium koreanum. III.

stated in

Effects of various Eleutherococcus senticosus cortex on swimming time, natural killer activity and corticosterone level in forced swimming stressed mice

Identifiers

InChI

InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16+,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,33?,34?

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InChIKey

FFDULTAFAQRACT-IHJXHRCZSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

FFDULTAFAQRACT-IHJXHRCZSA-N

1 reference

(Q104253083)

2-[4-[(3aR,6aS)-6-[3,5-dimethoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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Identifiers

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