(Q104200650)

English

1,2,24,24-Tetramethyl-22-(2-methylprop-1-enyl)-18,21,23,26-tetraoxa-4-azaoctacyclo[14.13.0.02,13.03,11.05,10.017,19.017,27.020,25]nonacosa-3(11),5,7,9-tetraen-16-ol

group of stereoisomers with the chemical formula C₃₂H₄₁NO₅

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Statements

instance of

group of stereoisomers

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subclass of

indole-diterpenoid alkaloid

1 reference

inferred from

indole-diterpenoid alkaloid

mass

519.298473412 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₄₁NO₅

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canonical SMILES

OC12CCC3CC=4C=5C=CC=CC5NC4C3(C)C2(C)CCC6OC7C(OC(OC7(C)C)C=C(C)C)C8OC681

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found in taxon

Epichloe funkii

1 reference

stated in

Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis

Epichloe coenophiala

1 reference

stated in

Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis

Epichloe tembladerae

1 reference

stated in

Indole-diterpene biosynthetic capability of epichloë endophytes as predicted by ltm gene analysis

Identifiers

InChI

InChI=1S/C32H41NO5/c1-17(2)15-23-36-24-26(28(3,4)37-23)35-22-12-13-29(5)30(6)18(11-14-31(29,34)32(22)27(24)38-32)16-20-19-9-7-8-10-21(19)33-25(20)30/h7-10,15,18,22-24,26-27,33-34H,11-14,16H2,1-6H3

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InChIKey

WUOATFFODCBZBE-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

WUOATFFODCBZBE-UHFFFAOYSA-N

1 reference

(Q104200650)

1,2,24,24-Tetramethyl-22-(2-methylprop-1-enyl)-18,21,23,26-tetraoxa-4-azaoctacyclo[14.13.0.02,13.03,11.05,10.017,19.017,27.020,25]nonacosa-3(11),5,7,9-tetraen-16-ol

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Identifiers

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