(Q104194933)

English

[3a,6,6,12a-Tetramethyl-1-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8-oxo-1,2,3,4,5,5a,9,10,11,12-decahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate

group of stereoisomers with the chemical formula C₃₂H₄₆O₆

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

526.329439192 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₆O₆

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canonical SMILES

O=C1OC(CC=C1C)C(C)C2CCC3(C4=C(CCC23C)C5(COC(=O)C)CCC(=O)OC(C)(C)C5CC4)C

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found in taxon

Ganoderma colossus

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stated in

Triterpene Lactones from Cultures of Ganoderma sp. KM01

Tomophagus colossus

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stated in

Triterpene Lactones from Cultures of Ganoderma sp. KM01

Identifiers

InChI

InChI=1S/C32H46O6/c1-19-8-10-25(37-28(19)35)20(2)22-12-15-31(7)23-9-11-26-29(4,5)38-27(34)14-17-32(26,18-36-21(3)33)24(23)13-16-30(22,31)6/h8,20,22,25-26H,9-18H2,1-7H3

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InChIKey

PKHFZHSYUYWRMN-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PKHFZHSYUYWRMN-UHFFFAOYSA-N

(Q104194933)

[3a,6,6,12a-Tetramethyl-1-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-8-oxo-1,2,3,4,5,5a,9,10,11,12-decahydroindeno[5,4-g][2]benzoxepin-10a-yl]methyl acetate

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Identifiers

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