(Q105348577)

English

(3E,5E,7E,9R,11E,13S,14S,15S,16S,19E,22R)-22-[(E)-but-1-enyl]-14,15-dihydroxy-16-methoxy-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

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subclass of

22-But-1-enyl-14,15-dihydroxy-16-methoxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

1 reference

based on heuristic

inferred from SMILES

mass

470.303224444 dalton

1 reference

1 reference

C₂₉H₄₂O₅

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canonical SMILES

O=C1OC(C=CCC)CC=CC=CC(OC)C(O)C(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](OC)[C@@H](O)[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/C29H42O5/c1-6-7-17-25-18-9-8-10-19-26(33-5)29(32)28(31)24(4)16-12-15-22(2)13-11-14-23(3)20-21-27(30)34-25/h7-14,16-17,19-22,24-26,28-29,31-32H,6,15,18H2,1-5H3/b9-8+,13-11+,16-12+,17-7+,19-10?,21-20+,23-14+/t22-,24-,25-,26-,28-,29+/m0/s1

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InChIKey

YHRYKMQBQALRPC-XHOVOJBRSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105348577)

(3E,5E,7E,9R,11E,13S,14S,15S,16S,19E,22R)-22-[(E)-but-1-enyl]-14,15-dihydroxy-16-methoxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

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Identifiers

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