(Q125617310)

English

1-[(2R,3S,6S,10R,11S)-13-methoxy-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-11-phenyl-15,17-dioxa-5,8-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(19),12,14(18)-trien-5-yl]ethanone

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

570.236601428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₃₄N₂O₇

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canonical SMILES

O=C(N1CC2N(CC1CC3=CC(OC)=C4OCOC4=C3)CC5C(C=6C=CC=CC6)C7=C(OC)C=8OCOC8C=C7C25)C

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isomeric SMILES

COc1cc(C[C@H]2CN3C[C@@H]4[C@@H](c5ccccc5)c5c(cc6c(c5OC)OCO6)[C@@H]4[C@H]3CN2C(C)=O)cc2c1OCO2

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found in taxon

Chrysosporium

1 reference

stated in

Chrysosporazines F-M: P-Glycoprotein Inhibitory Phenylpropanoid Piperazines from an Australian Marine Fish Derived Fungus, Chrysosporium sp. CMB-F294

Identifiers

InChI

InChI=1S/C33H34N2O7/c1-18(36)35-15-24-29-22-12-27-32(42-17-40-27)33(38-3)30(22)28(20-7-5-4-6-8-20)23(29)14-34(24)13-21(35)9-19-10-25(37-2)31-26(11-19)39-16-41-31/h4-8,10-12,21,23-24,28-29H,9,13-17H2,1-3H3/t21-,23+,24+,28+,29-/m0/s1

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InChIKey

TWWJMGZERGSHPD-QSXYMPNJSA-N

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2 references

26 April 2024

inferred from InChIKey

matched by identifier from

InChIKey

TWWJMGZERGSHPD-QSXYMPNJSA-N

(Q125617310)

1-[(2R,3S,6S,10R,11S)-13-methoxy-6-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-11-phenyl-15,17-dioxa-5,8-diazapentacyclo[10.7.0.02,10.03,8.014,18]nonadeca-1(19),12,14(18)-trien-5-yl]ethanone

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