(Q104166750)

English

6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione

group of stereoisomers with the chemical formula C₃₂H₃₆N₂O₅

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instance of

group of stereoisomers

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subclass of

cytochalasan alkaloid

1 reference

inferred from

cytochalasan alkaloid

mass

528.262422252 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₆N₂O₅

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canonical SMILES

C=C1C(C)C2C(Cc3c[nH]c4ccccc34)NC(=O)C23C(=O)C=CC(=O)C(O)C(C)=CC(C)CC=CC3C1O

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found in taxon

Chaetomium elatum

1 reference

stated in

Cytotoxic 10-(indol-3-yl)-[13]cytochalasans from the fungus Chaetomium elatum ChE01.

Identifiers

InChI

InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,19,23,25,28-30,33,37-38H,4,8,15H2,1-3H3,(H,34,39)

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InChIKey

FTBNYQWFSWKCKW-UHFFFAOYSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

FTBNYQWFSWKCKW-UHFFFAOYSA-N

(Q104166750)

6,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,16-trimethyl-15-methylidene-19-azatricyclo[11.7.0.01,17]icosa-3,7,11-triene-2,5,20-trione

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Identifiers

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