(Q125617312)

English

(3S,7E,8S,8aS)-2-acetyl-7-benzylidene-8-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

584.215865984 dalton

1 reference

1 reference

C₃₃H₃₂N₂O₈

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canonical SMILES

O=C1C(=CC=2C=CC=CC2)C(C3=CC(OC)=C4OCOC4=C3)C5N1CC(N(C(=O)C)C5)CC6=CC(OC)=C7OCOC7=C6

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isomeric SMILES

COc1cc(C[C@H]2CN3C(=O)/C(=C/c4ccccc4)[C@H](c4cc(OC)c5c(c4)OCO5)[C@H]3CN2C(C)=O)cc2c1OCO2

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found in taxon

Chrysosporium

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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/C33H32N2O8/c1-19(36)34-16-25-30(22-13-27(39-3)32-29(14-22)41-18-43-32)24(10-20-7-5-4-6-8-20)33(37)35(25)15-23(34)9-21-11-26(38-2)31-28(12-21)40-17-42-31/h4-8,10-14,23,25,30H,9,15-18H2,1-3H3/b24-10+/t23-,25+,30-/m0/s1

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InChIKey

LHSUMYDJXGUUCA-UZXXXJBNSA-N

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2 references

26 April 2024

inferred from InChIKey

matched by identifier from

InChIKey

LHSUMYDJXGUUCA-UZXXXJBNSA-N

(Q125617312)

(3S,7E,8S,8aS)-2-acetyl-7-benzylidene-8-(7-methoxy-1,3-benzodioxol-5-yl)-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one

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