(Q105291090)

English

[(1R,9S,10R,12S,13S,18R)-1-hydroxy-8,8,13-trimethyl-17-methylidene-16-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,18]nonadeca-2,4,15-trien-10-yl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6-O-Acetyllongipedlactone F; 6beta-Acetyloxylongipedlactone A

1 reference

based on heuristic

inferred from SMILES

mass

536.27740362 dalton

1 reference

1 reference

inferred from InChIKey

chemical formula

C₃₂H₄₀O₇

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canonical SMILES

O=C1OC(C)(C)C2C(C=C1)=CC3(O)CC4C(=C)C(=CCC4(C)C3CC2OC(=O)C)C(C)C5OC(=O)C(=CC5)C

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isomeric SMILES

C=C1C([C@@H](C)[C@H]2CC=C(C)C(=O)O2)=CC[C@]2(C)[C@@H]3C[C@@H](OC(C)=O)[C@@H]4C(=C[C@]3(O)C[C@@H]12)C=CC(=O)OC4(C)C

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found in taxon

Kadsura heteroclita

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stated in

Compounds from Kadsura heteroclita and related anti-HIV activity

Identifiers

InChI

InChI=1S/C32H40O7/c1-17-8-10-24(38-29(17)35)19(3)22-12-13-31(7)23(18(22)2)16-32(36)15-21-9-11-27(34)39-30(5,6)28(21)25(14-26(31)32)37-20(4)33/h8-9,11-12,15,19,23-26,28,36H,2,10,13-14,16H2,1,3-7H3/t19-,23+,24-,25-,26+,28+,31+,32+/m1/s1

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InChIKey

VPYOIPWGVNGDBV-AKHHXVOKSA-N

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1 reference

17 September 2022

inferred from InChIKey

(Q105291090)

[(1R,9S,10R,12S,13S,18R)-1-hydroxy-8,8,13-trimethyl-17-methylidene-16-[(1R)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,18]nonadeca-2,4,15-trien-10-yl] acetate

Statements

Identifiers

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