(Q104991653)

English

(3E,5R)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

(3E)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one

1 reference

based on heuristic

inferred from SMILES

318.21949482 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(5R)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one

1 reference

based on heuristic

inferred from InChIKey

(3Z,5R)-3-[2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one

1 reference

based on heuristic

inferred from InChI

(3E,5R)-3-[2-[(1R,4aS,8aR)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-5-hydroxyoxolan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀O₃

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canonical SMILES

O=C1OC(O)CC1=CCC2C(=C)CCC3C(C)(C)CCCC23C

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isomeric SMILES

C=C1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1C/C=C1\C[C@H](O)OC1=O

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Hedychium coronarium

5 references

Labdane-type diterpenes with inhibitory effects on increase in vascular permeability and nitric oxide production from Hedychium coronarium

Antiinflammatory Principles and Three New Labdane-Type Diterpenes, Hedychilactones A, B, and C, from the Rhizome of Hedychium coronarium Koeng

Medicinal flowers. XXIV. Chemical structures and hepatoprotective effects of constituents from flowers of Hedychium coronarium

(+)-14β-Hydroxylabda-8(17),12-dieno-16,15-lactone [(+)-Isocoronarin-D]: a New Diterpene From Hedychium coronarium (Zingiberaceae)

Labdane diterpenes from rhizomes of Hedychium coronarium

Zingiber ottensii

1 reference

Terpenoids and a diarylheptanoid from Zingiber ottensii

Identifiers

InChI=1S/C20H30O3/c1-13-6-9-16-19(2,3)10-5-11-20(16,4)15(13)8-7-14-12-17(21)23-18(14)22/h7,15-17,21H,1,5-6,8-12H2,2-4H3/b14-7+/t15-,16-,17+,20+/m0/s1

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DYYYQLXAGIXUGM-JHZATVQFSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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