(Q105204501)

English

(1S,3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

cytochalasan alkaloid

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mass

482.293328456 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₃₂H₃₈N₂O₂

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canonical SMILES

CC1=CC(C)CC=CC2C=C(C)C(C)C3C(Cc4c[nH]c5ccccc45)NC(=O)C23C(=O)C=CCC1

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isomeric SMILES

CC1=C[C@@H]2/C=C/C[C@H](C)/C=C(/C)CC/C=C/C(=O)[C@]23C(=O)N[C@@H](Cc2c[nH]c4ccccc24)[C@@H]3[C@@H]1C

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found in taxon

Chaetomium globosum

1 reference

stated in

Chaetoglobosins Q, R, and T, three further new metabolites from Chaetomium globosum.

Chaetomium subaffine

1 reference

stated in

Chaetoglobosins Q, R, and T, three further new metabolites from Chaetomium globosum.

Identifiers

InChI

InChI=1S/C32H38N2O2/c1-20-10-5-8-15-29(35)32-25(12-9-11-21(2)16-20)17-22(3)23(4)30(32)28(34-31(32)36)18-24-19-33-27-14-7-6-13-26(24)27/h6-9,12-17,19,21,23,25,28,30,33H,5,10-11,18H2,1-4H3,(H,34,36)/b12-9+,15-8+,20-16-/t21-,23+,25-,28-,30-,32+/m0/s1

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InChIKey

PAFRQNXHHHYHMF-HKTGRMMASA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PAFRQNXHHHYHMF-HKTGRMMASA-N

(Q105204501)

(1S,3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione

Statements

Identifiers

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