(Q105208834)

English

[8-Acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate

group of stereoisomers with the chemical formula C₃₄H₄₇NO₁₀

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Statements

instance of

group of stereoisomers

0 references

1 reference

629.319996704 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₄H₄₇NO₁₀

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canonical SMILES

O=C(OC1C2C3CC1(O)C(OC)C(O)C2(OC(=O)C)C4C(OC)C5C6(COC)CN(CC)C4C35C(OC)CC6)C=7C=CC=CC7

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found in taxon

Aconitum kusnezoffii

1 reference

stated in

Characterization of aconitine‐type alkaloids in the flowers of Aconitum kusnezoffii by electrospray ionization tandem mass spectrometry

Aconitum pendulum

1 reference

stated in

Study on the Alkaloids in Tibetan Medicine Aconitum pendulum Busch by HPLC-MSn Combined with Column Chromatography

Identifiers

InChI

InChI=1S/C34H47NO10/c1-7-35-16-31(17-40-3)14-13-21(41-4)33-20-15-32(39)28(44-30(38)19-11-9-8-10-12-19)22(20)34(45-18(2)36,27(37)29(32)43-6)23(26(33)35)24(42-5)25(31)33/h8-12,20-29,37,39H,7,13-17H2,1-6H3

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InChIKey

PHASMOUKYDUAOZ-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PHASMOUKYDUAOZ-UHFFFAOYSA-N

1 reference

(Q105208834)

[8-Acetyloxy-11-ethyl-5,7-dihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] benzoate

Statements

Identifiers

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