(Q104970230)

English

(1R,2R,3S,5R,9R,10R,11S,12R,13S,16R)-3,9,12-trihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-8,15-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

3,9,12-Trihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-8,15-dione

1 reference

based on heuristic

inferred from SMILES

350.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2S,3S,5R,9R,10R,11R,12S,13S,16S)-3,9,12-trihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-8,15-dione

1 reference

based on heuristic

inferred from InChI

(1S,2R,3R,5S,9S,10S,11S,12R,13R,16R)-3,9,12-trihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.02,11.05,10]hexadec-6-ene-8,15-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₆O₆

0 references

canonical SMILES

O=C1OC2C(O)C3C4(C)C(O)C(=O)C=C(C)C4CC(O)C3(C)C1C2C

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isomeric SMILES

CC1=CC(=O)[C@H](O)[C@@]2(C)[C@H]3[C@@H](O)[C@H]4OC(=O)[C@H]([C@H]4C)[C@]3(C)[C@@H](O)C[C@H]12

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Eurycoma longifolia

2 references

Quassinoids from Eurycoma longifolia

Quassinoids from Eurycoma longifolia

Identifiers

InChI=1S/C19H26O6/c1-7-5-10(20)16(23)18(3)9(7)6-11(21)19(4)12-8(2)14(25-17(12)24)13(22)15(18)19/h5,8-9,11-16,21-23H,6H2,1-4H3/t8-,9-,11+,12+,13+,14+,15-,16+,18-,19+/m1/s1

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CUGAWYNVYRXBFW-CSGAUIJXSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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