(Q105221330)

English

(4aR,5aR,8aS,13aS,15aR,15bS)-15a-hydroxy-5a,10-dimethoxy-4a,5,7,8,13a,15,15b,16-octahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

11-hydroxy-4,18-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

1 reference

based on heuristic

inferred from SMILES

mass

410.184171932 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₆N₂O₅

0 references

canonical SMILES

O=C1N2C3=CC=C(OC)C=C3C45CCN6CC7=CCOC(O)(C1)C(C7CC64OC)C25

0 references

isomeric SMILES

COc1ccc2c(c1)[C@@]13CCN4CC5=CCO[C@]6(O)CC(=O)N2[C@H]1[C@@H]6[C@H]5C[C@]43OC

0 references

found in taxon

Strychnos henningsii

1 reference

stated in

Concerning alkaloids from Strychnos henningsii Gilg

Identifiers

InChI

InChI=1S/C23H26N2O5/c1-28-14-3-4-17-16(9-14)21-6-7-24-12-13-5-8-30-22(27)11-18(26)25(17)20(21)19(22)15(13)10-23(21,24)29-2/h3-5,9,15,19-20,27H,6-8,10-12H2,1-2H3/t15-,19-,20-,21-,22+,23+/m0/s1

0 references

InChIKey

QIEQKBLPLRMNQL-GENMTNPCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QIEQKBLPLRMNQL-GENMTNPCSA-N

(Q105221330)

(4aR,5aR,8aS,13aS,15aR,15bS)-15a-hydroxy-5a,10-dimethoxy-4a,5,7,8,13a,15,15b,16-octahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

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Identifiers

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