(Q105279578)

English

(1S,2S,4S,6R,7S,10R,11R)-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.24,7.01,10.02,7]nonadec-13-en-6-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

atidane / atisine / hetisan type alkaloid

1 reference

based on heuristic

inferred from SMILES

299.224914548 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₉NO

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canonical SMILES

OC1C(=C)C2CCC31CCC4C5(C)CN=CC4(CCC5)C3C2

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isomeric SMILES

C=C1[C@H]2CC[C@@]3(CC[C@H]4[C@]5(C=NC[C@]4(C)CCC5)[C@@H]3C2)[C@H]1O

0 references

Delphinium raveyi

1 reference

Isolation and Structure of Raveyine, a Novel Norditerpenoid Alkaloid from Consolida raveyi(Boiss) Schröd.

Staphisagria macrosperma

1 reference

New Alkaloids from Delphinium staphisagria

Consolida hellespontica

1 reference

New Alkaloids from Consolida hellespontica

Delphinium staphisagria

1 reference

New Alkaloids from Delphinium staphisagria

Consolida raveyi

1 reference

Isolation and Structure of Raveyine, a Novel Norditerpenoid Alkaloid from Consolida raveyi(Boiss) Schröd.

Delphinium hellesponticum

1 reference

New Alkaloids from Consolida hellespontica

Identifiers

InChI=1S/C20H29NO/c1-13-14-4-8-19(17(13)22)9-5-15-18(2)6-3-7-20(15,12-21-11-18)16(19)10-14/h12,14-17,22H,1,3-11H2,2H3/t14-,15+,16+,17-,18-,19-,20-/m0/s1

0 references

UUTPNBAAXAQHKM-JZEPMIPJSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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