(Q105307767)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[4-[1,3-Dihydroxy-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]propyl]-2-methoxyphenoxy]oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

510.210111908 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₄O₁₁

0 references

canonical SMILES

OCCCC1=CC=C(OC(CO)C(O)C2=CC=C(OC3OCC(O)C(O)C3O)C(OC)=C2)C(OC)=C1

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isomeric SMILES

COc1cc([C@@H](O)[C@@H](CO)Oc2ccc(CCCO)cc2OC)ccc1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O

0 references

1 reference

Phenolic extractives from root bark of Picea abies

Identifiers

InChI=1S/C25H34O11/c1-32-19-10-14(4-3-9-26)5-7-17(19)35-21(12-27)22(29)15-6-8-18(20(11-15)33-2)36-25-24(31)23(30)16(28)13-34-25/h5-8,10-11,16,21-31H,3-4,9,12-13H2,1-2H3/t16-,21-,22-,23+,24-,25+/m1/s1

0 references

WKWOMGUCNMHNPD-FWSBJAEPSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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