(Q105199076)

English

(1S,2R,3S,5R,6S,8S,9S,10R,13S,16R,17R)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-one

chemical compound

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instance of

type of chemical entity

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subclass of

11-Ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-one

1 reference

based on heuristic

inferred from SMILES

mass

405.25152322 dalton

1 reference

1 reference

C₂₃H₃₅NO₅

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canonical SMILES

O=C1C2CC3C1C(O)(CC2OC)C4CC5C6(COC)CN(CC)C4C35C(O)CC6

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isomeric SMILES

CCN1C[C@]2(COC)CC[C@@H](O)[C@@]34[C@@H]5C[C@H]6C(=O)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@H](C[C@H]23)[C@@H]14

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found in taxon

Aconitum nemorum

1 reference

stated in

Alkaloids ofAconitum saposhnikovii andA. karacolicum

Identifiers

InChI

InChI=1S/C23H35NO5/c1-4-24-10-21(11-28-2)6-5-17(25)23-13-7-12-15(29-3)9-22(27,18(13)19(12)26)14(20(23)24)8-16(21)23/h12-18,20,25,27H,4-11H2,1-3H3/t12-,13-,14+,15+,16-,17-,18-,20-,21+,22+,23-/m1/s1

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InChIKey

OSLKTTGZLRCUHJ-WBLICCCQSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105199076)

(1S,2R,3S,5R,6S,8S,9S,10R,13S,16R,17R)-11-ethyl-8,16-dihydroxy-6-methoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-one

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Identifiers

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