(Q105185895)

English

22-Methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaene-13,27-diol

group of stereoisomers with the chemical formula C₃₃H₂₈N₂O₅

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

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inferred from

isoquinoline alkaloid

mass

532.199821996 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₂₈N₂O₅

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canonical SMILES

OC1=CC=C2C=C1OC3=CC=C(C=C3)CC4C5=C6OC7=CC=8C(=NCCC8C=C7OC6=C(O)C=C5CCN4C)C2

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Identifiers

InChI

InChI=1S/C33H28N2O5/c1-35-11-9-21-15-27(37)32-33-31(21)25(35)13-18-2-5-22(6-3-18)38-28-14-19(4-7-26(28)36)12-24-23-17-30(40-33)29(39-32)16-20(23)8-10-34-24/h2-7,14-17,25,36-37H,8-13H2,1H3

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InChIKey

NUJBTMSUMGISFY-UHFFFAOYSA-N

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PubChem CID

163001349

1 reference

based on heuristic

inferred from InChIKey

(Q105185895)

22-Methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.216,19.14,30.110,14.03,8.025,33.028,32]heptatriaconta-1(30),2,4(34),7,10(37),11,13,16,18,25,27,32,35-tridecaene-13,27-diol

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