(Q105306648)

English

(10S,12R,13S,14S,16S)-19-(furan-3-yl)-12,21-dihydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,11,17-trione

group of stereoisomers with the chemical formula C₂₆H₃₀O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

502.18389716 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₀O₁₀

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canonical SMILES

O=C1OCC23C(OC(C)(C)C3C(=O)C(O)C4(C)C2CC(O)C5(C)C(OC(=O)C6OC654)C7=COC=C7)C1

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isomeric SMILES

CC1(C)OC2CC(=O)OCC23C2CC(O)C4(C)C(c5ccoc5)OC(=O)[C@H]5O[C@]54[C@]2(C)[C@@H](O)C(=O)[C@H]13

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found in taxon

Tetradium glabrifolium

2 references

stated in

The Structure of Graucin A, a New Bitter Limonoid fromEvodia graucaMiq. (Rutaceae)

stated in

The heartwood constituents of Tetradium glabrifolium

Euodia rutaecarpa

1 reference

stated in

Limonoids and quinolone alkaloids from Evodia rutaecarpa Bentham.

Identifiers

InChI

InChI=1S/C26H30O10/c1-22(2)17-16(29)18(30)23(3)12(25(17)10-33-15(28)8-14(25)35-22)7-13(27)24(4)19(11-5-6-32-9-11)34-21(31)20-26(23,24)36-20/h5-6,9,12-14,17-20,27,30H,7-8,10H2,1-4H3/t12?,13?,14?,17-,18+,19?,20-,23+,24?,25?,26+/m1/s1

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InChIKey

WJANVVGCUPXSCW-OYKVYJKRSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WJANVVGCUPXSCW-OYKVYJKRSA-N

1 reference

(Q105306648)

(10S,12R,13S,14S,16S)-19-(furan-3-yl)-12,21-dihydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,11,17-trione

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Identifiers

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