(Q105119907)

English

[(2R,3R,4S)-6-acetyloxy-4-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl acetate

chemical compound

In more languages

Statements

type of chemical entity

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[6-Acetoxy-4-(4-acetoxy-3-methoxy-phenyl)-3-(acetoxymethyl)-7-methoxy-tetralin-2-yl]methyl acetate

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based on heuristic

inferred from SMILES

528.199547224 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S,3S,4R)-6-acetyloxy-4-(4-acetyloxy-3-methoxyphenyl)-3-(acetyloxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₃₂O₁₀

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canonical SMILES

O=C(OC1=CC=C(C=C1OC)C2C3=CC(OC(=O)C)=C(OC)C=C3CC(COC(=O)C)C2COC(=O)C)C

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isomeric SMILES

COc1cc([C@H]2c3cc(OC(C)=O)c(OC)cc3C[C@@H](COC(C)=O)[C@@H]2COC(C)=O)ccc1OC(C)=O

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Araucaria angustifolia

1 reference

13C NMR spectral analysis of lignans from Araucaria angustifolia

Cryptomeria japonica

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Flavonoids and lignans from leaves of Cryptomeria japonica

Identifiers

InChI=1S/C28H32O10/c1-15(29)35-13-21-9-20-11-26(34-6)27(38-18(4)32)12-22(20)28(23(21)14-36-16(2)30)19-7-8-24(37-17(3)31)25(10-19)33-5/h7-8,10-12,21,23,28H,9,13-14H2,1-6H3/t21-,23-,28-/m0/s1

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ISYNGIHUXCEJCI-ZKOMGTKCSA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

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