(Q104979177)

English

[8-Acetyloxy-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-en-4-yl] benzoate

group of stereoisomers with the chemical formula C₃₂H₄₁NO₁₁

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Statements

group of stereoisomers

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aconitane alkaloid

1 reference

aconitane alkaloid

615.267961132 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₄₁NO₁₁

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canonical SMILES

O=C(OC1C2C3CC1(O)C(OC)C(O)C2(OC(=O)C)C4C(OC)C5C6(C=NC4C35C(OC)CC6O)COC)C=7C=CC=CC7

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Identifiers

InChI=1S/C32H41NO11/c1-15(34)44-32-20-17(12-30(38,27(42-5)25(32)36)26(20)43-28(37)16-9-7-6-8-10-16)31-19(40-3)11-18(35)29(14-39-2)13-33-24(31)21(32)22(41-4)23(29)31/h6-10,13,17-27,35-36,38H,11-12,14H2,1-5H3

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DGRGGRMNHAAVMN-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DGRGGRMNHAAVMN-UHFFFAOYSA-N

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