(Q105191004)

English

(1S,3R,6E,9S,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

17-Hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

1 reference

based on heuristic

inferred from SMILES

(1S,6Z,9S,13S,17R)-17-hydroxy-1-methyl-9-(prop-1-en-2-yl)-4,16-dioxatricyclo[11.2.1.1³,⁶]heptadec-6-ene-5,11,14-trione

1 reference

based on heuristic

inferred from SMILES

mass

348.157288488 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5,11-Diepisinuleptolide

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3R,6Z,9S,13S,17S)-17-Hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3S,6Z,9R,13R,17R)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3S,6Z,9R,13S,17R)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3R,6Z,9S,13R,17S)-17-Hydroxy-1-methyl-9-(1-methylethenyl)-4,16-dioxatricyclo[11.2.1.13,6]heptadeca-6-ene-5,11,14-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3R,6Z,9S,13S,17R)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3R,6E,9S,13S,17R)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

1 reference

based on heuristic

inferred from InChI

(1R,3S,6Z,9R,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

1 reference

based on heuristic

inferred from InChI

Offwlzvjuhobdo-jorpyxkzsa-

1 reference

based on heuristic

inferred from InChI

(1R,3R,9S,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

1 reference

1 reference

1 reference

C₁₉H₂₄O₆

0 references

canonical SMILES

O=C1OC2CC3(OC(C(=O)C3)CC(=O)CC(C(=C)C)CC=C1C2O)C

0 references

isomeric SMILES

C=C(C)[C@H]1C/C=C2/C(=O)O[C@H](C[C@@]3(C)CC(=O)[C@H](CC(=O)C1)O3)[C@H]2O

0 references

found in taxon

Sinularia gyrosa

2 references

stated in

Bioactive norditerpenoids from the soft coral Sinularia gyrosa.

stated in

Bioactive norditerpenoids from the soft coral Sinularia gyrosa.

Identifiers

InChI

InChI=1S/C19H24O6/c1-10(2)11-4-5-13-17(22)16(24-18(13)23)9-19(3)8-14(21)15(25-19)7-12(20)6-11/h5,11,15-17,22H,1,4,6-9H2,2-3H3/b13-5+/t11-,15-,16+,17-,19+/m0/s1

0 references

InChIKey

OFFWLZVJUHOBDO-XOUFHIFESA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OFFWLZVJUHOBDO-XOUFHIFESA-N

1 reference

(Q105191004)

(1S,3R,6E,9S,13S,17S)-17-hydroxy-1-methyl-9-prop-1-en-2-yl-4,16-dioxatricyclo[11.2.1.13,6]heptadec-6-ene-5,11,14-trione

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