(Q105150486)

English

(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-ene-8,9-diol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

4,6,16,18-Tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-ene-8,9-diol

1 reference

1 reference

451.257002524 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₇NO₇

0 references

canonical SMILES

OC12CC(OC)C3CC(C1C3OC)C45C(OC)CCC6(C=NC5C2(O)C(OC)C64)COC

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isomeric SMILES

COC[C@@]12C=N[C@H]3[C@]4([C@@H](OC)CC1)[C@@H]1C[C@@H]5[C@@H](OC)C[C@@](O)([C@H]1[C@H]5OC)[C@@]3(O)[C@@H](OC)[C@H]24

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found in taxon

Delphinium oliverianum

1 reference

stated in

Alkaloids from Consolida oliveriana.

Identifiers

InChI

InChI=1S/C24H37NO7/c1-28-11-21-7-6-15(30-3)23-13-8-12-14(29-2)9-22(26,16(13)17(12)31-4)24(27,20(23)25-10-21)19(32-5)18(21)23/h10,12-20,26-27H,6-9,11H2,1-5H3/t12-,13-,14+,15+,16-,17+,18-,19+,20+,21+,22-,23+,24-/m1/s1

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InChIKey

LEBLQSVMMMFXRC-FCXNFKKQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LEBLQSVMMMFXRC-FCXNFKKQSA-N

(Q105150486)

(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-4,6,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-ene-8,9-diol

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Identifiers

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