(Q105034435)

English

3-[(1E)-2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-hexahydro-1H-naphthalen-1-yl]ethenyl]-5H-furan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-[2-(5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethenyl]-2H-furan-5-one

1 reference

based on heuristic

inferred from SMILES

4-[2-[(4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2H-furan-5-one

1 reference

based on heuristic

inferred from SMILES

300.208930136 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₈O₂

0 references

canonical SMILES

O=C1OCC=C1C=CC2C(=C)CCC3C(C)(C)CCCC23C

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isomeric SMILES

C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1/C=C/C1=CCOC1=O

0 references

1 reference

Labdane diterpenes from the aerial parts of Curcuma comosa enhance fetal hemoglobin production in an erythroid cell line.

Hedychium coronarium

2 references

Labdane-type diterpenoids from the rhizomes of Hedychium coronarium inhibit lipopolysaccharide-stimulated production of pro-inflammatory cytokines in bone marrow-derived dendritic cells

Labdane diterpenes from rhizomes of Hedychium coronarium

Hedychium gardnerianum

1 reference

Labdane-type diterpenes from Hedychium gardnerianum with potent cytotoxicity against human small cell lung cancer cells

Hedychium villosum

1 reference

New diterpene from Hedychium villosum

Tephrosia pentaphylla

1 reference

Flavonoids and isoflavonoids from Tephrosia fulvinervis and Tephrosia pentaphylla

Curcuma kwangsiensis

1 reference

Phytochemical profiling of Curcuma kwangsiensis rhizome extract, and identification of labdane diterpenoids as positive GABAA receptor modulators.

Identifiers

InChI=1S/C20H28O2/c1-14-6-9-17-19(2,3)11-5-12-20(17,4)16(14)8-7-15-10-13-22-18(15)21/h7-8,10,16-17H,1,5-6,9,11-13H2,2-4H3/b8-7+/t16-,17-,20+/m0/s1

0 references

HVTQZHAAIRBKHO-YSLAMIOMSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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