(Q104398801)

English

[17,19-Diacetyloxy-8-(furan-3-yl)-4-hydroxy-1,9,11,16-tetramethyl-5,15-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 C₃₅H₄₆O₁₀

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Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

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mass

626.309097672 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₄₆O₁₀

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canonical SMILES

O=C(OC1C2COC3(C)C(OC(=O)C)CC(OC(=O)C)C(C)(C4CC(O)OC5C(=C(C)C(C6=COC=C6)C5)C14C)C23)C(=CC)C

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found in taxon

Turraea robusta

1 reference

stated in

Tetranortriterpenes from Turraea robusta

Melia azedarach

5 references

stated in

ChemInform Abstract: Salannal, a New Limonoid from Melia azedarach Linn.

stated in

Three new antifeeding meliacarpinins from chinese Melia Azedarach Linn

stated in

Melianolide, a New Limonoid of Biogenetic Interest, from Chinese Melia azedarach L.

stated in

Limonoids from Melia azedarach

stated in

Nimbolinins, C-Seco Limonoids from the Fruits of Melia toosendan

Identifiers

InChI

InChI=1S/C35H46O10/c1-9-17(2)32(39)45-31-23-16-41-35(8)27(43-20(5)37)14-26(42-19(4)36)33(6,30(23)35)25-13-28(38)44-24-12-22(21-10-11-40-15-21)18(3)29(24)34(25,31)7/h9-11,15,22-28,30-31,38H,12-14,16H2,1-8H3

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InChIKey

DZTGQXCOIHPUCM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DZTGQXCOIHPUCM-UHFFFAOYSA-N

(Q104398801)

[17,19-Diacetyloxy-8-(furan-3-yl)-4-hydroxy-1,9,11,16-tetramethyl-5,15-dioxapentacyclo[11.6.1.02,11.06,10.016,20]icos-9-en-12-yl] 2-methylbut-2-enoate

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Identifiers

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