(Q105348435)

English

[(2R)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl acetate

1 reference

1 reference

452.219888744 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₂O₆

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canonical SMILES

O=C(OC1(C)CC(=O)C2=C(O)C=3C(O)=CC(OCC=C(C)CCC=C(C)C)=CC3C=C2C1)C

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isomeric SMILES

CC(=O)O[C@@]1(C)CC(=O)c2c(cc3cc(OC/C=C(\C)CCC=C(C)C)cc(O)c3c2O)C1

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found in taxon

Psorospermum febrifugum

1 reference

stated in

Acetylvismione D from Psorospermum febrifugum

Psorospermum glaberrimum

1 reference

stated in

Anti-plasmodial and cholinesterase inhibiting activities of some constituents of Psorospermum glaberrimum

Psorospermum tenuifolium

1 reference

stated in

New metabolites from Psorospermum tenuifolium☆

Identifiers

InChI

InChI=1S/C27H32O6/c1-16(2)7-6-8-17(3)9-10-32-21-12-19-11-20-14-27(5,33-18(4)28)15-23(30)25(20)26(31)24(19)22(29)13-21/h7,9,11-13,29,31H,6,8,10,14-15H2,1-5H3/b17-9+/t27-/m1/s1

0 references

InChIKey

YHJJTQGJZIXSQT-YOVUZZOLSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YHJJTQGJZIXSQT-YOVUZZOLSA-N

(Q105348435)

[(2R)-7-[(2E)-3,7-dimethylocta-2,6-dienoxy]-5,10-dihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-2-yl] acetate

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Identifiers

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