(Q105124289)

English

(6-Acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

group of stereoisomers with the chemical formula C₃₈H₅₀N₂O₁₁

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Statements

instance of

group of stereoisomers

0 references

1 reference

1 reference

710.34146042 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₈H₅₀N₂O₁₁

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canonical SMILES

O=C(OCC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC(=O)C)CC4(O)C5C6OC)C=7C=CC=CC7N8C(=O)CC(C8=O)C

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found in taxon

Delphinium glaucum

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stated in

Diterpenoid alkaloids from the roots of Delphinium scabriflorum

stated in

Analysis of toxic norditerpenoid alkaloids in Delphinium species by electrospray, atmospheric pressure chemical ionization, and sequential tandem mass spectrometry

Delphinium scabriflorum

1 reference

stated in

The characterization and structure-activity evaluation of toxic norditerpenoid alkaloids from two Delphinium species

Identifiers

InChI

InChI=1S/C38H50N2O11/c1-7-39-17-35(18-50-33(44)21-10-8-9-11-24(21)40-27(42)14-19(2)32(40)43)13-12-26(47-4)37-23-15-22-25(51-20(3)41)16-36(45,28(23)29(22)48-5)38(46,34(37)39)31(49-6)30(35)37/h8-11,19,22-23,25-26,28-31,34,45-46H,7,12-18H2,1-6H3

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InChIKey

JBEXWLNBXSCEPW-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JBEXWLNBXSCEPW-UHFFFAOYSA-N

(Q105124289)

(6-Acetyloxy-11-ethyl-8,9-dihydroxy-4,16,18-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

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Identifiers

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