(Q77493821)

English

Cristatin A

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

3-methyl-6-[[2-(2-methylbut-3-en-2-yl)-6,7-bis(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]piperazine-2,5-dione

1 reference

based on heuristic

inferred from SMILES

(3Z)-3-{[6,7-bis(3-methylbut-2-en-1-yl)-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene}-6-methyl-6H-pyrazine-2,5-diol

1 reference

based on heuristic

inferred from SMILES

459.288577424 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(R)-Cristatin A

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₇N₃O₂

0 references

canonical SMILES

C=CC(C)(C)c1[nH]c2c(CC=C(C)C)c(CC=C(C)C)ccc2c1C=C1NC(=O)C(C)NC1=O

0 references

isomeric SMILES

C=CC(C)(C)c1[nH]c2c(CC=C(C)C)c(CC=C(C)C)ccc2c1/C=C1\NC(=O)[C@H](C)NC1=O

0 references

Aspergillus restrictus

3 references

Two New Dioxopiperazine Derivatives, Arestrictins A and B, Isolated from Aspergillus restrictus and Aspergillus penicilloides

Two New Dioxopiperazine Derivatives, Arestrictins A and B, Isolated from Aspergillus restrictus and Aspergillus penicilloides

Two New Dioxopiperazine Derivatives, Arestrictins A and B, Isolated from Aspergillus restrictus and Aspergillus penicilloides

Lepidagathis cristata

2 references

An immunosuppressive tryptophan-derived alkaloid from Lepidagathis cristata

An immunosuppressive tryptophan-derived alkaloid from Lepidagathis cristata

Identifiers

InChI=1S/C29H37N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-13-20(12-10-17(2)3)21(25(22)32-26)14-11-18(4)5/h9-11,13,15-16,19,32H,1,12,14H2,2-8H3,(H,30,34)(H,31,33)/b24-16-/t19-/m0/s1

0 references

RERRWNNFPWXUTC-UZXDDYOISA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

RERRWNNFPWXUTC-UZXDDYOISA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C29H37N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-13-20(12-10-17(2)3)21(25(22)32-26)14-11-18(4)5/h9-11,13,15-16,19,32H,1,12,14H2,2-8H3,(H,30,34)(H,31,33)/b24-16-/t19-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

RERRWNNFPWXUTC-UZXDDYOISA-N

Sitelinks

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