(Q103818293)

English

22-But-1-enyl-14,16-dihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

group of stereoisomers with the chemical formula C₂₈H₄₀O₄

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Statements

instance of

group of stereoisomers

0 references

1 reference

440.29265976 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₀O₄

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canonical SMILES

O=C1OC(C=CCC)CC=CC=CC(O)CC(O)C(C=CCC(C=CC=C(C=C1)C)C)C

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found in taxon

Streptomyces albidoflavus

1 reference

stated in

Diverse metabolic profiles of a Streptomyces strain isolated from a hyper-arid environment

Identifiers

InChI

InChI=1S/C28H40O4/c1-5-6-17-26-18-9-7-8-16-25(29)21-27(30)24(4)15-11-14-22(2)12-10-13-23(3)19-20-28(31)32-26/h6-13,15-17,19-20,22,24-27,29-30H,5,14,18,21H2,1-4H3

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InChIKey

DDLYOXCLOXCDSG-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DDLYOXCLOXCDSG-UHFFFAOYSA-N

(Q103818293)

22-But-1-enyl-14,16-dihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

Statements

Identifiers

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