(Q104252965)

English

(1S,5R,6S,8R,9S,13S,16S)-11-ethyl-13-(hydroxymethyl)-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol

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

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₄₁NO₇

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canonical SMILES

OCC12CN(CC)C3C4(O)C(OC)C1C3(C(OC)CC2)C5CC6C(OC)CC4(O)C5C6OC

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isomeric SMILES

CCN1C[C@]2(CO)CC[C@H](OC)[C@@]34C5C[C@H]6C(OC)C5[C@](O)(C[C@@H]6OC)[C@@](O)(C(OC)C23)C14

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found in taxon

Delphinium majus

1 reference

stated in

Diterpenoid alkaloids from Delphinium caeruleum

Delphinium potaninii

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stated in

Norditerpenoid alkaloids from Delphinium nordhagenii.

Delphinium thamarae

1 reference

stated in

Alkaloids ofDelphinium tamarae

Delphinium albiflorum

1 reference

stated in

Diterpenoid alkaloids from Delphinium uncinatum

Delphinium oliverianum

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stated in

New Alkaloids from Consolida hellespontica

Anderson's larkspur

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stated in

New Alkaloids from Delphinium andersonii Gray

Identifiers

InChI

InChI=1S/C25H41NO7/c1-6-26-11-22(12-27)8-7-16(31-3)24-14-9-13-15(30-2)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-/m1/s1

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InChIKey

YOTUXHIWBVZAJQ-URABJAIZSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YOTUXHIWBVZAJQ-URABJAIZSA-N

(Q104252965)

(1S,5R,6S,8R,9S,13S,16S)-11-ethyl-13-(hydroxymethyl)-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-8,9-diol

Statements

Identifiers

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