(Q105246098)

English

(1S,4E,11R,13E,15R,16S,18S,19S,20S)-20-benzyl-16-hydroxy-11,18-dimethyl-17-methylidene-3,6,7,22-tetraoxo-2-oxa-21-azatricyclo[13.7.0.01,19]docosa-4,13-diene-4-carbaldehyde

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

20-Benzyl-16-hydroxy-11,18-dimethyl-17-methylidene-3,6,7,22-tetraoxo-2-oxa-21-azatricyclo[13.7.0.01,19]docosa-4,13-diene-4-carbaldehyde

1 reference

1 reference

533.24135246 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₅NO₇

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canonical SMILES

C=C1C(C)C2C(Cc3ccccc3)NC(=O)C23OC(=O)C(C=O)=CC(=O)C(=O)CCCC(C)CC=CC3C1O

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isomeric SMILES

C=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@]23OC(=O)/C(C=O)=C/C(=O)C(=O)CCC[C@@H](C)C/C=C/[C@@H]3[C@@H]1O

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found in taxon

Boeremia exigua

1 reference

stated in

Isolation of cytochalasins A and B fromAscochyta lathyri

Identifiers

InChI

InChI=1S/C31H35NO7/c1-18-9-7-13-23-28(36)20(3)19(2)27-24(15-21-11-5-4-6-12-21)32-30(38)31(23,27)39-29(37)22(17-33)16-26(35)25(34)14-8-10-18/h4-7,11-13,16-19,23-24,27-28,36H,3,8-10,14-15H2,1-2H3,(H,32,38)/b13-7+,22-16+/t18-,19+,23+,24-,27-,28+,31+/m0/s1

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InChIKey

RVLMWXCSXIUHIP-NNPFLJFMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RVLMWXCSXIUHIP-NNPFLJFMSA-N

(Q105246098)

(1S,4E,11R,13E,15R,16S,18S,19S,20S)-20-benzyl-16-hydroxy-11,18-dimethyl-17-methylidene-3,6,7,22-tetraoxo-2-oxa-21-azatricyclo[13.7.0.01,19]docosa-4,13-diene-4-carbaldehyde

Statements

Identifiers

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