(Q105256020)

English

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

chemical compound

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instance of

type of chemical entity

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1 reference

[9-Hydroxy-6,8,16,18-tetramethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadec-11-en-4-yl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

493.267567208 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₃₉NO₈

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canonical SMILES

O=C(OC1C2CC3C1C(OC)(CC2OC)C4(O)C5N=CC6(COC)CCC(OC)C53C6C4OC)C

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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@@](OC)([C@H]1[C@H]5OC(C)=O)[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/C26H39NO8/c1-13(28)35-19-14-9-15-18(19)24(34-6,10-16(14)31-3)26(29)21(33-5)20-23(12-30-2)8-7-17(32-4)25(15,20)22(26)27-11-23/h11,14-22,29H,7-10,12H2,1-6H3/t14-,15-,16+,17+,18-,19+,20-,21+,22+,23+,24-,25+,26-/m1/s1

0 references

InChIKey

SMMGDFWGXNKKOO-FQCWPTJPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SMMGDFWGXNKKOO-FQCWPTJPSA-N

(Q105256020)

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

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