(Q105135563)

English

(6S,18S)-11-ethyl-4,6,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9,16-triol

group of stereoisomers with the chemical formula C₂₅H₄₁NO₇

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Statements

instance of

group of stereoisomers

0 references

1 reference

467.288302652 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₂₅H₄₁NO₇

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canonical SMILES

OC1CCC2(COC)CN(CC)C3C4(O)C(OC)C2C13C5CC6C(OC)CC4(O)C5C6OC

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isomeric SMILES

CCN1CC2(COC)CCC(O)C34C5CC6C(OC)C5C(O)(C[C@@H]6OC)C(O)(C13)[C@@H](OC)C24

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found in taxon

Aconitum barbatum

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stated in

Alkaloids of the Mongolian flora I. Alkaloids of the epigeal part of Aconitum barbatum

Aconitum karakolicum

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stated in

Alkaloids of the epigeal part ofAconitum karakolicum structure of karasamine and of 1-benzoylkarasamine

Delphinium oliverianum

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stated in

Alkaloids from Consolida oliveriana.

Delphinium biternatum

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stated in

Structure of iliensine

Identifiers

InChI

InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(27)24-14-9-13-15(31-3)10-23(28,17(14)18(13)32-4)25(29,21(24)26)20(33-5)19(22)24/h13-21,27-29H,6-12H2,1-5H3/t13?,14?,15-,16?,17?,18?,19?,20-,21?,22?,23?,24?,25?/m0/s1

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InChIKey

JVBLTQQBEQQLEV-AUSJEWTGSA-N

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2 references

2 January 2023

inferred from InChIKey

matched by identifier from

InChIKey

JVBLTQQBEQQLEV-AUSJEWTGSA-N

1 reference

(Q105135563)

(6S,18S)-11-ethyl-4,6,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9,16-triol

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Identifiers

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