(Q105212331)

English

[17-acetyloxy-19-hydroxy-1,9,11,16-tetramethyl-8-(5-oxo-2H-furan-4-yl)-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] 2-methylbut-2-enoate

group of stereoisomers with the chemical formula C₃₃H₄₄O₉

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Statements

instance of

group of stereoisomers

0 references

subclass of

ring-cleaved tetranortriterpenoid

1 reference

inferred from

ring-cleaved tetranortriterpenoid

mass

584.298532988 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₄O₉

0 references

canonical SMILES

O=C1OCC=C1C2C(=C3C(OCCC4C3(C)C(OC(=O)C(=CC)C)C5OCC6(C)C(OC(=O)C)CC(O)C4(C)C56)C2)C

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found in taxon

Munronia pinnata

1 reference

stated in

Bioactive Limonoid Constituents of Munronia henryi

Identifiers

InChI

InChI=1S/C33H44O9/c1-8-16(2)29(36)42-28-26-27-31(5,15-40-26)24(41-18(4)34)14-23(35)32(27,6)22-10-12-38-21-13-20(19-9-11-39-30(19)37)17(3)25(21)33(22,28)7/h8-9,20-24,26-28,35H,10-15H2,1-7H3

0 references

InChIKey

POBWGJYVMWYKSK-UHFFFAOYSA-N

0 references

2 references

3 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

POBWGJYVMWYKSK-UHFFFAOYSA-N

(Q105212331)

[17-acetyloxy-19-hydroxy-1,9,11,16-tetramethyl-8-(5-oxo-2H-furan-4-yl)-5,14-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] 2-methylbut-2-enoate

Statements

Identifiers

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