(Q105162163)

English

Marcfortine C

chemical compound

In more languages

Statements

type of chemical entity

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spiroindole alkaloid

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447.252191916 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₃N₃O₃

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canonical SMILES

CC1(C)C=Cc2c(ccc3c2NC(=O)C32CC34CN5CCCCC5(CC3C2(C)C)C(=O)N4)O1

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isomeric SMILES

CC1(C)C=Cc2c(ccc3c2NC(=O)[C@@]32C[C@@]34CN5CCCC[C@]5(C[C@H]3C2(C)C)C(=O)N4)O1

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Penicillium roqueforti

1 reference

Isolation and structure (X-ray analysis) of marcfortine A, a new alkaloid from Penicillium roqueforti

Identifiers

InChI=1S/C27H33N3O3/c1-23(2)11-9-16-18(33-23)8-7-17-20(16)28-22(32)27(17)14-25-15-30-12-6-5-10-26(30,21(31)29-25)13-19(25)24(27,3)4/h7-9,11,19H,5-6,10,12-15H2,1-4H3,(H,28,32)(H,29,31)/t19-,25+,26-,27+/m0/s1

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MEDWEEBWLKOHES-DWJNZRAMSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MEDWEEBWLKOHES-DWJNZRAMSA-N

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID501017685

1 reference

matched by identifier from

MEDWEEBWLKOHES-DWJNZRAMSA-N

1 reference

matched by identifier from

MEDWEEBWLKOHES-DWJNZRAMSA-N

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