(Q115966599)

English

(1R,2S,3S,7S,9R,13R,14S,15R,16R,17S)-3,13,15,16-tetrahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

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380.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2S,3S,7S,9R,13R,14S,15S,16R,17S)-3,13,15,16-tetrahydroxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.02,7.013,17]heptadec-5-ene-4,11-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈O₇

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canonical SMILES

O=C1OC2CC3C(=CC(=O)C(O)C3(C)C4C(O)C(O)C(C)C(O)(C1)C24C)C

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isomeric SMILES

CC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@@H](O)[C@H](O)[C@H](C)[C@]4(O)CC(=O)O[C@H](C[C@@H]12)[C@]34C

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Eurycoma longifolia

2 references

Quassinoids from Eurycoma longifolia

Quassinoids from Eurycoma longifolia

Identifiers

InChI=1S/C20H28O7/c1-8-5-11(21)17(25)18(3)10(8)6-12-19(4)16(18)15(24)14(23)9(2)20(19,26)7-13(22)27-12/h5,9-10,12,14-17,23-26H,6-7H2,1-4H3/t9-,10-,12+,14+,15-,16+,17+,18-,19+,20+/m0/s1

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QQHDMRQEBBKJIQ-FYMUVSDDSA-N

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1 reference

3 January 2023

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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