(Q104395782)

English

(1S,2R,3S,3'R,4R,4'R,5'S,6'R,8R)-4'-hydroxy-1,3,3',5',6',8-hexamethyl-5-oxaspiro[bicyclo[2.2.2]octane-2,2'-oxane]-6,7-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

310.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₆O₅

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canonical SMILES

O=C1OC2C(C(=O)C1(C)C3(OC(C)C(C)C(O)C3C)C2C)C

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isomeric SMILES

C[C@@H]1[C@@H](C)O[C@@]2([C@@H](C)[C@H]3OC(=O)[C@]2(C)C(=O)[C@@H]3C)[C@H](C)[C@@H]1O

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Studies on Chilean Lichens, IV. Additions to the Chemistry of Lobodrina cerebriformes

Gustavia hexapetala

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Isolation and structure of gustastatin from the Brazilian nut tree Gustavia hexapetala

Identifiers

InChI=1S/C17H26O5/c1-7-11(5)22-17(9(3)12(7)18)10(4)13-8(2)14(19)16(17,6)15(20)21-13/h7-13,18H,1-6H3/t7-,8-,9-,10+,11-,12-,13+,16+,17-/m1/s1

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CVPVGRDVSAJUQS-QKOFGJBMSA-N

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26 December 2021

UniChem compound ID

1 reference

Sitelinks

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