(Q105263539)

English

Hydroxyacetyldictyolal

chemical compound

In more languages

Statements

type of chemical entity

0 references

[2-Formyl-8-hydroxy-6-methyl-9-(6-methylhept-5-en-2-yl)cyclonona-2,5-dien-1-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

[(2E,5E,8S)-2-formyl-8-hydroxy-6-methyl-9-[(2S)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

362.245709568 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(1S,8R,9S)-2-formyl-8-hydroxy-6-methyl-9-[(2R)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1S,2E,5E,8R,9S)-9-[(1R)-1,5-dimethylhex-4-enyl]-2-formyl-8-hydroxy-6-methyl-cyclonona-2,5-dien-1-yl]methyl acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(1R,8S,9R)-2-formyl-8-hydroxy-6-methyl-9-[(2S)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate

1 reference

based on heuristic

inferred from InChI

[(1S,2E,5E,8R,9R)-2-formyl-8-hydroxy-6-methyl-9-[(2R)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₄O₄

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canonical SMILES

O=CC1=CCC=C(C)CC(O)C(C1COC(=O)C)C(C)CCC=C(C)C

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isomeric SMILES

CC(=O)OC[C@H]1/C(C=O)=C\C/C=C(\C)C[C@H](O)[C@@H]1[C@@H](C)CCC=C(C)C

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Dictyota spiralis

1 reference

Cytotoxic diterpenoids from the brown alga Dilophus ligulatus

Dictyota crenulata

1 reference

Two minor diterpenes related to dictyodial A from the brown alga Dictyota crenulata

Dictyota dichotoma

2 references

STRUCTURES AND CONFORMATIONS OF NEW NINE-MEMBERED RING DITERPENOIDS FROM THE MARINE ALGADICTYOTA DICHOTOMA

New xenicane diterpenes from the brown algae of dictyotaceae

Identifiers

InChI=1S/C22H34O4/c1-15(2)8-6-10-17(4)22-20(14-26-18(5)24)19(13-23)11-7-9-16(3)12-21(22)25/h8-9,11,13,17,20-22,25H,6-7,10,12,14H2,1-5H3/b16-9+,19-11-/t17-,20-,21-,22+/m0/s1

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SYFAUKOFHTVEDD-ZWLOZJGOSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

SYFAUKOFHTVEDD-ZWLOZJGOSA-N

UniChem compound ID

1 reference

Sitelinks

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