(Q104976570)

English

(3E,5E,7E,9R,11E,13S,14R,16R,19E,22R)-22-[(E)-but-1-enyl]-14,16-dihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

440.29265976 dalton

1 reference

1 reference

chaxalactin A, (rel)-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₈H₄₀O₄

0 references

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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isomeric SMILES

CC/C=C/[C@H]1C/C=C/C=C[C@H](O)C[C@@H](O)[C@@H](C)/C=C/C[C@@H](C)/C=C/C=C(C)/C=C/C(=O)O1

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found in taxon

Streptomyces

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/b9-7+,12-10+,15-11+,16-8?,17-6+,20-19+,23-13+/t22-,24-,25-,26-,27+/m0/s1

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InChIKey

DDLYOXCLOXCDSG-NLFCXHKGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DDLYOXCLOXCDSG-NLFCXHKGSA-N

(Q104976570)

(3E,5E,7E,9R,11E,13S,14R,16R,19E,22R)-22-[(E)-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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