(Q105220740)

English

1-{13-hydroxy-16,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1⁴,³⁰.1¹⁰,¹⁴.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]hexatriaconta-1(30),2,4(34),10,12,14(36),15(35),16,18,25,27,32-dodecaen-7-yl}ethanone

group of stereoisomers with the chemical formula C₃₇H₃₆N₂O₆

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

604.2573368720001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₃₆N₂O₆

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canonical SMILES

O=C(N1CCC2=CC=3OC4=C(OC)C=C5C6=C4OC3C=C2C1CC=7C=CC(O)=C(C7)C8=CC(=CC=C8OC)CC6N(C)CC5)C

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Identifiers

InChI

InChI=1S/C37H36N2O6/c1-20(40)39-12-10-23-17-32-33-19-25(23)28(39)15-21-5-7-30(41)26(13-21)27-14-22(6-8-31(27)42-3)16-29-35-24(9-11-38(29)2)18-34(43-4)36(44-32)37(35)45-33/h5-8,13-14,17-19,28-29,41H,9-12,15-16H2,1-4H3

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InChIKey

QGWNPKUGFXPLRB-UHFFFAOYSA-N

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PubChem CID

21768957

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QGWNPKUGFXPLRB-UHFFFAOYSA-N

1 reference

(Q105220740)

1-{13-hydroxy-16,27-dimethoxy-22-methyl-29,31-dioxa-7,22-diazaoctacyclo[19.9.3.1⁴,³⁰.1¹⁰,¹⁴.1¹⁵,¹⁹.0³,⁸.0²⁵,³³.0²⁸,³²]hexatriaconta-1(30),2,4(34),10,12,14(36),15(35),16,18,25,27,32-dodecaen-7-yl}ethanone

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