(Q104195850)

English

(19,20,22,23,25-Pentaacetyloxy-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl)methyl acetate

group of stereoisomers with the chemical formula C₃₈H₄₇NO₁₈

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Statements

instance of

group of stereoisomers

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subclass of

eudesmane sesquiterpenoid

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inferred from

eudesmane sesquiterpenoid

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805.279313664 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₇NO₁₈

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canonical SMILES

O=C1OCC2(OC34C(OC(=O)C)C2C(OC(=O)C)C(OC(=O)C)C4(COC(=O)C)C(OC(=O)C)C(OC(=O)C)C(OC(=O)C(C)CCC5=NC=CC=C15)C3(O)C)C

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found in taxon

Plenckia populnea

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stated in

Constituents of the root wood of Austroplenckia populnea var. ovata

Monteverdia laevis

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stated in

Insecticidal sesquiterpene pyridine alkaloids from Maytenus chiapensis.

Tripterygium wilfordii

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stated in

Insecticidal compounds from Tripterygium wilfordii active against Mythimna separata

stated in

Dihydroagarofuran derivatives from the dried roots of Tripterygium wilfordii

Identifiers

InChI

InChI=1S/C38H47NO18/c1-17-12-13-25-24(11-10-14-39-25)34(47)50-15-35(8)26-27(51-19(3)41)31(54-22(6)44)37(16-49-18(2)40)32(55-23(7)45)28(52-20(4)42)30(56-33(17)46)36(9,48)38(37,57-35)29(26)53-21(5)43/h10-11,14,17,26-32,48H,12-13,15-16H2,1-9H3

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InChIKey

QIHHQEWWGMEJTH-UHFFFAOYSA-N

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26 December 2021

matched by identifier from

InChIKey

QIHHQEWWGMEJTH-UHFFFAOYSA-N

1 reference

(Q104195850)

(19,20,22,23,25-Pentaacetyloxy-26-hydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl)methyl acetate

Statements

Identifiers

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