(Q105385735)

English

(1S,2S,4R,7Z,8S,9R)-7-ethylidene-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

1 reference

based on heuristic

inferred from SMILES

(7'E)-7'-ethylidene-1-methoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one

1 reference

based on heuristic

inferred from SMILES

mass

340.178692628 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2S,4S,8R,9S)-7-ethylidene-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

2 references

based on heuristic

inferred from InChIKey

1 reference

C₂₀H₂₄N₂O₃

0 references

canonical SMILES

O=C1N(OC)C=2C=CC=CC2C13CC4NCC(=CC)C5CC3OCC45

0 references

isomeric SMILES

C/C=C1\CN[C@@H]2C[C@@]3(C(=O)N(OC)c4ccccc43)[C@@H]3C[C@H]1[C@H]2CO3

0 references

found in taxon

Gelsemium rankinii

1 reference

stated in

Rankinidine, a new indole alkaloid from Gelsemium rankinii

Identifiers

InChI

InChI=1S/C20H24N2O3/c1-3-12-10-21-16-9-20(18-8-13(12)14(16)11-25-18)15-6-4-5-7-17(15)22(24-2)19(20)23/h3-7,13-14,16,18,21H,8-11H2,1-2H3/b12-3+/t13-,14-,16-,18+,20+/m1/s1

0 references

InChIKey

ZXRGGMATGWCUBP-UWHNXRNLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZXRGGMATGWCUBP-UWHNXRNLSA-N

(Q105385735)

(1S,2S,4R,7Z,8S,9R)-7-ethylidene-1'-methoxyspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

Statements

Identifiers

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