(Q105139290)

English

Neocurdione

chemical compound

In more languages

Statements

type of chemical entity

0 references

(6E)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione

1 reference

based on heuristic

inferred from SMILES

3-isopropyl-6,10-dimethylcyclodec-6-ene-1,4-dione

1 reference

based on heuristic

inferred from SMILES

236.177630008 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

(3R,6E,10S)-6,10-Dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione

1 reference

based on heuristic

inferred from InChI

(3R,10S)-6,10-dimethyl-3-propan-2-ylcyclodec-6-ene-1,4-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₄O₂

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canonical SMILES

O=C1CC(=CCCC(C(=O)CC1C(C)C)C)C

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isomeric SMILES

C/C1=C/CC[C@H](C)C(=O)C[C@H](C(C)C)C(=O)C1

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Curcuma wenyujin

2 references

The absolute configuration and conformation of neocurdione.

A series of sesquiterpenes with a 7.ALPHA.-isopropyl side chain and compounds isolated from Curcuma wenyujin.

Curcuma zedoaria

2 references

Hepatoprotective constituents from zedoariae rhizoma: absolute stereostructures of three new carabrane-type sesquiterpenes, curcumenolactones A, B, and C.

Medicinal foodstuffs. XXVIII. Inhibitors of nitric oxide production and new sesquiterpenes, zedoarofuran, 4-epicurcumenol, neocurcumenol, gajutsulactones A and B, and zedoarolides A and B, from Zedoariae Rhizoma

Curcuma aromatica

5 references

A series of sesquiterpenes with a 7.ALPHA.-isopropyl side chain and compounds isolated from Curcuma wenyujin.

The absolute configuration and conformation of neocurdione.

9-Oxo-neoprocurcumenol from Curcuma aromatica (Zingiberaceae) as an attachment inhibitor against the blue mussel, Mytilus edulis galloprovincialis.

Chemical constituents of Curcuma malabarica

Structures of sesquiterpenes from Curcuma aromatica Salisb.

Identifiers

InChI=1S/C15H24O2/c1-10(2)13-9-14(16)12(4)7-5-6-11(3)8-15(13)17/h6,10,12-13H,5,7-9H2,1-4H3/b11-6-/t12-,13+/m0/s1

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KDPFMRXIVDLQKX-BLJGWETHSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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