(Q105324492)

English

(2S,3R,4S,5R)-2-[4-[(1R,2S)-1,3-dihydroxy-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]propyl]-2-methoxyphenoxy]oxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

(7R*,8R*)-3-Methoxy-3',4,7,9,9'-pentahydroxy-8,4'-oxyneolignan 4-xyloside

1 reference

based on heuristic

inferred from SMILES

496.194461844 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₂O₁₁

0 references

canonical SMILES

OC1=CC(=CC=C1OC(CO)C(O)C2=CC=C(OC3OCC(O)C(O)C3O)C(OC)=C2)CCCO

0 references

isomeric SMILES

COc1cc([C@@H](O)[C@H](CO)Oc2ccc(CCCO)cc2O)ccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

0 references

2 references

Dilignol glycosides from needles of Picea abies

Phenolic extractives from root bark of Picea abies

Pinus sylvestris

1 reference

Phenolics from inner bark of Pinus sylvestris

Identifiers

InChI=1S/C24H32O11/c1-32-19-10-14(5-7-18(19)35-24-23(31)22(30)16(28)12-33-24)21(29)20(11-26)34-17-6-4-13(3-2-8-25)9-15(17)27/h4-7,9-10,16,20-31H,2-3,8,11-12H2,1H3/t16-,20+,21-,22+,23-,24+/m1/s1

0 references

XBHWAKRDNVCHEC-APYVTPOUSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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