(Q104389441)

English

(1S,5R,6R,7S,11R,13S,17S,18S,19R)-5,17-dihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.05,19.013,18]nonadec-14-ene-4,9,16-trione

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

376.152203108 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₄O₇

0 references

canonical SMILES

O=C1OC2CC3C(=CC(=O)C(O)C3(C)C4C5(O)C(=O)OCC24C(C1)C5C)C

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isomeric SMILES

CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1C[C@H]1OC(=O)C[C@H]3[C@@H](C)[C@]4(O)C(=O)OC[C@@]31[C@@H]24

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found in taxon

Ailanthus altissima

7 references

stated in

Two New Quassinoids, Ailantinols C and D, fromAilanthus Altissima

stated in

Two new quassinoids, ailantinols A and B, and related compounds from Ailanthus altissima

stated in

Constituents of the Root Bark ofAilanthus altissimaSWINGLE. Isolation and X-Ray Crystal Structures of Shinjudilactone and Shinjulactone C and Conversion of Ailanthone into Shinjudilactone

stated in

Structure Determination of Bitter Principles ofAilanthus altissima. Structures of Shinjulactones B, D, and E

stated in

Constituents of the stem barks of Ailanthus altissima and their potential to inhibit LPS-induced nitric oxide production

stated in

Constituents of the Root Bark ofAilanthus altissimaSWINGLE. Isolation and X-Ray Crystal Structures of Shinjudilactone and Shinjulactone C and Conversion of Ailanthone into Shinjudilactone

stated in

SHINJUDILACTONE, A NEW BITTER PRINCIPLE FROMAILANTHUS ALTISSIMASWINGLE

Identifiers

InChI

InChI=1S/C20H24O7/c1-8-4-12(21)15(23)18(3)10(8)5-13-19-7-26-17(24)20(25,16(18)19)9(2)11(19)6-14(22)27-13/h4,9-11,13,15-16,23,25H,5-7H2,1-3H3/t9-,10+,11+,13-,15-,16-,18-,19-,20-/m1/s1

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InChIKey

XCAPDGKSNAMUQC-XRFSQBOSSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XCAPDGKSNAMUQC-XRFSQBOSSA-N

1 reference

(Q104389441)

(1S,5R,6R,7S,11R,13S,17S,18S,19R)-5,17-dihydroxy-6,14,18-trimethyl-3,10-dioxapentacyclo[9.8.0.01,7.05,19.013,18]nonadec-14-ene-4,9,16-trione

Statements

Identifiers

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