(Q105007757)

English

(4S,7R,8S,11R)-6-(methoxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-2-one

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

6-(Methoxymethyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-2-one

1 reference

based on heuristic

inferred from SMILES

mass

386.121296904 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₂O₁₀

0 references

canonical SMILES

O=C1OC2C=C(COC)C3C(OC=C1C23)OC4OC(CO)C(O)C(O)C4O

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isomeric SMILES

COCC1=C[C@@H]2OC(=O)C3=CO[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H]1[C@H]32

0 references

found in taxon

Lasianthus fordii

1 reference

stated in

Lasianthionosides A-C, megastigmane glucosides from leaves of Lasianthus fordii

Identifiers

InChI

InChI=1S/C17H22O10/c1-23-4-6-2-8-11-7(15(22)25-8)5-24-16(10(6)11)27-17-14(21)13(20)12(19)9(3-18)26-17/h2,5,8-14,16-21H,3-4H2,1H3/t8-,9+,10-,11+,12+,13-,14+,16-,17-/m0/s1

0 references

InChIKey

GFSFCSVOGLOXMO-MENQLARSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GFSFCSVOGLOXMO-MENQLARSSA-N

(Q105007757)

(4S,7R,8S,11R)-6-(methoxymethyl)-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[5.3.1.04,11]undeca-1(10),5-dien-2-one

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Identifiers

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