(Q105181715)

English

4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-methoxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

574.38108084 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₅₀O₂

0 references

canonical SMILES

OC=1C=C(C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=2C(=CC(OC)=C(C2C)C)C)C)C)C)C)=C(C1C)C)C

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isomeric SMILES

COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/c2c(C)cc(O)c(C)c2C)c(C)c1C

1 reference

based on heuristic

inferred from InChI

found in taxon

Streptomyces argillaceus

1 reference

stated in

Uncovering production of specialized metabolites by Streptomyces argillaceus: Activation of cryptic biosynthesis gene clusters using nutritional and genetic approaches.

Identifiers

InChI

InChI=1S/C41H50O2/c1-28(18-14-20-30(3)22-24-38-32(5)26-40(42)36(9)34(38)7)16-12-13-17-29(2)19-15-21-31(4)23-25-39-33(6)27-41(43-11)37(10)35(39)8/h12-27,42H,1-11H3/b13-12+,18-14+,19-15+,24-22+,25-23+,28-16+,29-17+,30-20+,31-21+

0 references

InChIKey

NMDUIRDPZACVNV-OIRRSCHYSA-N

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PubChem CID

171119025

1 reference

matched by identifier from

InChIKey

NMDUIRDPZACVNV-OIRRSCHYSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

15 January 2022

InChIKey

NMDUIRDPZACVNV-OIRRSCHYSA-N

(Q105181715)

4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-(4-methoxy-2,3,6-trimethylphenyl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]-2,3,5-trimethylphenol

Statements

Identifiers

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