(Q104909109)

English

(16S)-16,17-Dihydroxykaura-18-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

14-Hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

320.235144884 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4R,5R,9S,10R,13S,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde

1 reference

based on heuristic

inferred from InChI

16,17-Dihydroxykaura-18-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₃

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canonical SMILES

O=CC1(C)CCCC2(C)C1CCC34CC(CCC32)C(O)(CO)C4

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isomeric SMILES

C[C@@]12CCC[C@@](C)(C=O)[C@H]1CC[C@@]13C[C@@H](CC[C@H]12)[C@](O)(CO)C3

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found in taxon

Annona glabra

2 references

stated in

New ent-kauranes from the fruits of Annona glabra and their inhibitory nitric oxide production in LPS-stimulated RAW264.7 macrophages

stated in

Chemical Constituents fromAnnona Glabra

Annona squamosa

1 reference

stated in

New ent-kaurane diterpenoids with anti-platelet aggregation activity from Annona squamosa.

Identifiers

InChI

InChI=1S/C20H32O3/c1-17(12-21)7-3-8-18(2)15(17)6-9-19-10-14(4-5-16(18)19)20(23,11-19)13-22/h12,14-16,22-23H,3-11,13H2,1-2H3/t14-,15-,16+,17+,18-,19+,20-/m1/s1

0 references

InChIKey

ACIODAKBJVREKJ-KSLKBLKXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ACIODAKBJVREKJ-KSLKBLKXSA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

ACIODAKBJVREKJ-KSLKBLKXSA-N

(Q104909109)

(16S)-16,17-Dihydroxykaura-18-one

Statements

Identifiers

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