(Q125617446)

English

(1S,2S,3R,7R,10R)-1,3,7-trihydroxy-14-(4-methoxyphenyl)-2,6,6,10-tetramethyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-diene-5,16-dione

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Statements

instance of

type of chemical entity

0 references

subclass of

drimane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

484.2097179839999 dalton

1 reference

1 reference

C₂₇H₃₂O₈

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canonical SMILES

O=C1OC(=CC=2OC3(C)CCC4(O)C(C(=O)CC(O)C4(C)C3(O)CC12)(C)C)C=5C=CC(OC)=CC5

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isomeric SMILES

COc1ccc(-c2cc3c(c(=O)o2)C[C@]2(O)[C@@]4(C)[C@H](O)CC(=O)C(C)(C)[C@@]4(O)CC[C@@]2(C)O3)cc1

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found in taxon

Penicillium

1 reference

stated in

Cholinesterase Inhibitory Arisugacins L-Q from a Penicillium sp. Isolate Obtained through a Citizen Science Initiative and Their Activities in a Phenotype-Based Zebrafish Assay

Identifiers

InChI

InChI=1S/C27H32O8/c1-23(2)20(28)13-21(29)25(4)26(23,31)11-10-24(3)27(25,32)14-17-19(35-24)12-18(34-22(17)30)15-6-8-16(33-5)9-7-15/h6-9,12,21,29,31-32H,10-11,13-14H2,1-5H3/t21-,24-,25+,26+,27-/m1/s1

0 references

InChIKey

LKHIHSHYTDXNHA-NEPFPANBSA-N

0 references

2 references

26 April 2024

inferred from InChIKey

matched by identifier from

InChIKey

LKHIHSHYTDXNHA-NEPFPANBSA-N

(Q125617446)

(1S,2S,3R,7R,10R)-1,3,7-trihydroxy-14-(4-methoxyphenyl)-2,6,6,10-tetramethyl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-diene-5,16-dione

Statements

Identifiers

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