(Q105029306)

English

(1S,2R,3R,4R,5S,6R,8R,9S,10S,13R,16S,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

11-Ethyl-6,16,18-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol

1 reference

based on heuristic

inferred from SMILES

mass

437.277737968 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₄H₃₉NO₆

0 references

canonical SMILES

OC1C2CC3C1C(O)(CC2OC)C4(O)C(OC)C5C6(C)CN(CC)C4C35C(OC)CC6

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isomeric SMILES

CCN1C[C@]2(C)CC[C@H](OC)[C@]34[C@H]1[C@](O)([C@@H](OC)[C@@H]32)[C@@]1(O)C[C@@H](OC)[C@H]2C[C@@H]4[C@@H]1[C@@H]2O

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found in taxon

Delphinium nudicaule

1 reference

stated in

Diterpenoid Alkaloids from Delphinium Nudicaule Torr. and Gray

Delphinium favargeri

1 reference

stated in

Norditerpenoid alkaloids from Delphinium peregrinum var. elongatum

Identifiers

InChI

InChI=1S/C24H39NO6/c1-6-25-11-21(2)8-7-15(30-4)23-13-9-12-14(29-3)10-22(27,16(13)17(12)26)24(28,20(23)25)19(31-5)18(21)23/h12-20,26-28H,6-11H2,1-5H3/t12-,13-,14-,15+,16-,17-,18-,19+,20+,21+,22-,23+,24-/m1/s1

0 references

InChIKey

HJKCJRMDRQXXHH-YSRMNFICSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HJKCJRMDRQXXHH-YSRMNFICSA-N

(Q105029306)

(1S,2R,3R,4R,5S,6R,8R,9S,10S,13R,16S,17R,18S)-11-ethyl-6,16,18-trimethoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,9-triol

Statements

Identifiers

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