(Q104403667)

English

Dihydroridentin

chemical compound

In more languages

Statements

type of chemical entity

0 references

7,9-Dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

266.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,3aS,7R,9S,10E,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChIKey

(3S,3aS,7R,9R,10E,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,3aS,7R,9S,10Z,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1alpha,3beta-Dihydroxy-7alpha,11betaH-germacra-4Z,10(14)-dien-12,6alpha-olide

1 reference

based on heuristic

inferred from InChI

(3R,3aS,7R,9S,10Z,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

(3S,3aS,7S,9S,10E,11aS)-7,9-dihydroxy-3,10-dimethyl-6-methylidene-3,3a,4,5,7,8,9,11a-octahydrocyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₄

0 references

canonical SMILES

O=C1OC2C=C(C)C(O)CC(O)C(=C)CCC2C1C

0 references

isomeric SMILES

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

0 references

Artemisia arborescens

1 reference

Chemical constituents of Artemisia arborescens and the effect of the aqueous extract on rat isolated smooth muscle

Matricaria chamomilla

1 reference

Sesquiterpene lactones and other constituents from Matricaria chamomilla L

Tanacetum sinaicum

1 reference

A heliangolide from Calea lantanoides

Chamomilla recutita

1 reference

Sesquiterpene lactones and other constituents from Matricaria chamomilla L

Identifiers

InChI=1S/C15H22O4/c1-8-4-5-11-10(3)15(18)19-14(11)6-9(2)13(17)7-12(8)16/h6,10-14,16-17H,1,4-5,7H2,2-3H3/b9-6-/t10-,11-,12+,13-,14-/m0/s1

0 references

LLPYDSMSNNUQCD-LTGSPWJXSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LLPYDSMSNNUQCD-LTGSPWJXSA-N

UniChem compound ID

1 reference

Sitelinks

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