(Q105328668)

English

(2S,11S)-5,7-dihydroxy-2-(2-hydroxypropan-2-yl)-11-methoxy-9-methyl-10-(3-methylbut-2-enyl)-2,11-dihydro-1H-naphtho[3,2-e][1]benzofuran-6-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

438.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₆

0 references

canonical SMILES

O=C1C2=C(O)C=C3OC(CC3=C2C(OC)C=4C1=C(O)C=C(C4CC=C(C)C)C)C(O)(C)C

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isomeric SMILES

CO[C@H]1c2c(CC=C(C)C)c(C)cc(O)c2C(=O)c2c(O)cc3c(c21)C[C@@H](C(C)(C)O)O3

0 references

found in taxon

Harungana madagascariensis

3 references

stated in

Alpha-glucosidase inhibitory anthranols, kenganthranols A-C, from the stem bark of Harungana madagascariensis.

stated in

Alpha-glucosidase inhibitory anthranols, kenganthranols A-C, from the stem bark of Harungana madagascariensis.

stated in

Antimicrobial prenylated anthracene derivatives from the leaves of Harungana madagascariensis

Identifiers

InChI

InChI=1S/C26H30O6/c1-12(2)7-8-14-13(3)9-16(27)22-20(14)25(31-6)21-15-10-19(26(4,5)30)32-18(15)11-17(28)23(21)24(22)29/h7,9,11,19,25,27-28,30H,8,10H2,1-6H3/t19-,25-/m0/s1

0 references

InChIKey

XIQDGAKRANNCDI-DFBJGRDBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XIQDGAKRANNCDI-DFBJGRDBSA-N

(Q105328668)

(2S,11S)-5,7-dihydroxy-2-(2-hydroxypropan-2-yl)-11-methoxy-9-methyl-10-(3-methylbut-2-enyl)-2,11-dihydro-1H-naphtho[3,2-e][1]benzofuran-6-one

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Identifiers

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