(Q104402349)

English

1-epi-tatridin B

No description defined

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Statements

type of chemical entity

0 references

4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

264.13615912 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

(3aR,4S,5E,9R,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3aR,4S,5E,9S,11aS)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

1-epi-tatridin B

1 reference

based on heuristic

inferred from InChI

(3aR,4S,5E,9S,11aR)-4,9-dihydroxy-6-methyl-3,10-dimethylidene-4,7,8,9,11,11a-hexahydro-3aH-cyclodeca[b]furan-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2CC(=C)C(O)CCC(=CC(O)C2C1=C)C

0 references

isomeric SMILES

C=C1C[C@@H]2OC(=O)C(=C)[C@H]2[C@H](O)/C=C(/C)CC[C@@H]1O

0 references

Tanacetum densum

1 reference

Sesquiterpene lactones from Tanacetum densum subsp. amani

Tanacetum chiliophyllum

1 reference

Sesquiterpenes of Tanacetum chiliophyllum var. Heimerlei

Cassinia subtropica

1 reference

Sesquiterpene lactones and other constituents from Cassinia, actinobole and an axeton species

Tanacetum vulgare

1 reference

Nmr Studies of Tatridin A and Some Related Sesquiterpene Lactones from Tanacetum vulgare

Tanacetum aureum

1 reference

Sesquiterpenes of Tanacetum chiliophyllum var. Heimerlei

Identifiers

InChI=1S/C15H20O4/c1-8-4-5-11(16)9(2)7-13-14(12(17)6-8)10(3)15(18)19-13/h6,11-14,16-17H,2-5,7H2,1H3/b8-6-/t11-,12+,13-,14-/m0/s1

0 references

KNEQPJSDSYNUHP-LGTHEFECSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KNEQPJSDSYNUHP-LGTHEFECSA-N

UniChem compound ID

1 reference

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