(Q105380304)

English

(2R,3R,4S,5S)-2-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₂₁H₃₄O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

446.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₃₄O₁₀

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canonical SMILES

OC1COC(OCC2OC(OCC3=CCC4CC3C4(C)C)C(O)C(O)C2O)C(O)C1O

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isomeric SMILES

CC1(C)[C@H]2CC=C(CO[C@@H]3OC(CO[C@@H]4OC[C@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]1C2

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found in taxon

Rhodiola sacra

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stated in

Active-oxygen scavenging activity of traditional nourishing-tonic herbal medicines and active constituents of Rhodiola sacra

stated in

Prolyl endopeptidase inhibitors from the underground part of Rhodiola sacra S. H. Fu.

Identifiers

InChI

InChI=1S/C21H34O10/c1-21(2)10-4-3-9(11(21)5-10)6-28-20-18(27)16(25)15(24)13(31-20)8-30-19-17(26)14(23)12(22)7-29-19/h3,10-20,22-27H,4-8H2,1-2H3/t10-,11-,12-,13?,14-,15+,16-,17+,18+,19-,20+/m0/s1

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InChIKey

ZNYZPDGJGQZDPM-PDZLYQRMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZNYZPDGJGQZDPM-PDZLYQRMSA-N

1 reference

(Q105380304)

(2R,3R,4S,5S)-2-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Statements

Identifiers

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