(Q105369982)

English

[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(4-acetyloxy-2-methyl-5-propan-2-ylphenoxy)oxan-2-yl]methyl acetate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[3,4,5-Triacetyloxy-6-(4-acetyloxy-2-methyl-5-propan-2-ylphenoxy)oxan-2-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

mass

538.205026528 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₄O₁₂

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canonical SMILES

O=C(OC=1C=C(C(OC2OC(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C2OC(=O)C)=CC1C(C)C)C)C

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isomeric SMILES

CC(=O)OC[C@@H]1O[C@H](Oc2cc(C(C)C)c(OC(C)=O)cc2C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O

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found in taxon

Sphaeranthus suaveolens

1 reference

stated in

Carvotacetone derivatives and eudesman-12,6β-olides from Sphaeranthus species

Identifiers

InChI

InChI=1S/C26H34O12/c1-12(2)19-10-20(13(3)9-21(19)33-15(5)28)37-26-25(36-18(8)31)24(35-17(7)30)23(34-16(6)29)22(38-26)11-32-14(4)27/h9-10,12,22-26H,11H2,1-8H3/t22-,23-,24+,25-,26-/m0/s1

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InChIKey

ZAPBJRWFEKQFAG-BONDPLATSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZAPBJRWFEKQFAG-BONDPLATSA-N

(Q105369982)

[(2S,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-(4-acetyloxy-2-methyl-5-propan-2-ylphenoxy)oxan-2-yl]methyl acetate

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Identifiers

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