(Q105156819)

English

[(3R,4S,5R,6S)-4,5-diacetyloxy-6-[4-(3,5,7,8-tetrahydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl] acetate

chemical compound

In more languages

Statements

type of chemical entity

0 references

[4,5-Diacetyloxy-6-[4-(3,5,7,8-tetrahydroxy-4-oxochromen-2-yl)phenoxy]oxan-3-yl] acetate

1 reference

based on heuristic

inferred from SMILES

560.116605448 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₄O₁₄

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canonical SMILES

O=C(OC1COC(OC=2C=CC(=CC2)C=3OC=4C(O)=C(O)C=C(O)C4C(=O)C3O)C(OC(=O)C)C1OC(=O)C)C

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isomeric SMILES

CC(=O)O[C@H]1[C@H](OC(C)=O)CO[C@@H](Oc2ccc(-c3oc4c(O)c(O)cc(O)c4c(=O)c3O)cc2)[C@@H]1OC(C)=O

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Rhodiola algida

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Flavonoids of Rhodiola algida

Identifiers

InChI=1S/C26H24O14/c1-10(27)36-17-9-35-26(25(38-12(3)29)23(17)37-11(2)28)39-14-6-4-13(5-7-14)22-21(34)20(33)18-15(30)8-16(31)19(32)24(18)40-22/h4-8,17,23,25-26,30-32,34H,9H2,1-3H3/t17-,23+,25-,26+/m1/s1

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LSXFAPVYVSIPBK-ZTNKVBRBSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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