(Q105184825)

English

[10,22-dihydroxy-9-methoxy-14,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacos-1-en-20-yl] acetate

group of stereoisomers with the chemical formula C₃₁H₄₂O₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

574.2777975439999 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₁H₄₂O₁₀

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canonical SMILES

O=C1OCC(=C1)C2C(OC(=O)C)CC3(O)C4CCC5=CC6OC7OCCC(OC)C7(O)OC6CC5(C)C4CCC23C

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found in taxon

Elaeodendron glaucum

1 reference

stated in

Antiproliferative cardenolides of an Elaeodendron sp. from the Madagascar rain forest(1)

Identifiers

InChI

InChI=1S/C31H42O10/c1-16(32)39-23-14-30(34)20-6-5-18-12-21-22(41-31(35)24(36-4)8-10-37-27(31)40-21)13-28(18,2)19(20)7-9-29(30,3)26(23)17-11-25(33)38-15-17/h11-12,19-24,26-27,34-35H,5-10,13-15H2,1-4H3

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InChIKey

NRVDOTUZYZELQD-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

NRVDOTUZYZELQD-UHFFFAOYSA-N

(Q105184825)

[10,22-dihydroxy-9-methoxy-14,18-dimethyl-19-(5-oxo-2H-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacos-1-en-20-yl] acetate

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Identifiers

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