(Q105381225)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

7-Ethylidene-3-hydroxy-1'-methoxy-5-methylspiro[11-oxa-5-azatricyclo[6.3.1.04,9]dodecane-2,3'-indole]-2'-one

1 reference

based on heuristic

inferred from SMILES

mass

370.189257312 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₁H₂₆N₂O₄

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canonical SMILES

O=C1N(OC)C=2C=CC=CC2C13C(O)C4N(C)CC(=CC)C5CC3OCC54

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isomeric SMILES

C/C=C1\CN(C)[C@@H]2[C@H]3CO[C@H](C[C@@H]13)[C@]1(C(=O)N(OC)c3ccccc31)[C@H]2O

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found in taxon

Gelsemium rankinii

1 reference

stated in

New oxindole and indole alkaloids from Gelsemium rankinii

Identifiers

InChI

InChI=1S/C21H26N2O4/c1-4-12-10-22(2)18-14-11-27-17(9-13(12)14)21(19(18)24)15-7-5-6-8-16(15)23(26-3)20(21)25/h4-8,13-14,17-19,24H,9-11H2,1-3H3/b12-4+/t13-,14-,17+,18+,19-,21-/m0/s1

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InChIKey

ZPUAPCRBIYPQLI-SGNKEDCOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZPUAPCRBIYPQLI-SGNKEDCOSA-N

(Q105381225)

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

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Identifiers

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