(Q105028566)

English

[(2Z,6E,8S,10E)-8-acetyloxy-10-[(4S,5R)-4-hydroxy-5-(2-methylprop-1-enyl)-2-oxooxolan-3-ylidene]-3,7-dimethyldeca-2,6-dienyl] (Z)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[8-Acetyloxy-10-[4-hydroxy-5-(2-methylprop-1-enyl)-2-oxooxolan-3-ylidene]-3,7-dimethyldeca-2,6-dienyl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

474.261753556 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₈O₇

0 references

canonical SMILES

O=C(OCC=C(C)CCC=C(C)C(OC(=O)C)CC=C1C(=O)OC(C=C(C)C)C1O)C(=CC)C

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isomeric SMILES

C/C=C(/C)C(=O)OC/C=C(/C)CC/C=C(\C)[C@H](C/C=C1/C(=O)O[C@H](C=C(C)C)[C@H]1O)OC(C)=O

0 references

found in taxon

Salix cheilophila

1 reference

stated in

Acyclic Diterpene-γ-Lactones and Flavonoid fromSalix CheilophilaOmitted

Identifiers

InChI

InChI=1S/C27H38O7/c1-8-19(5)26(30)32-15-14-18(4)10-9-11-20(6)23(33-21(7)28)13-12-22-25(29)24(16-17(2)3)34-27(22)31/h8,11-12,14,16,23-25,29H,9-10,13,15H2,1-7H3/b18-14-,19-8-,20-11+,22-12+/t23-,24+,25-/m0/s1

0 references

InChIKey

HHTIRRPXBFOLAU-DNHWIGEVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HHTIRRPXBFOLAU-DNHWIGEVSA-N

(Q105028566)

[(2Z,6E,8S,10E)-8-acetyloxy-10-[(4S,5R)-4-hydroxy-5-(2-methylprop-1-enyl)-2-oxooxolan-3-ylidene]-3,7-dimethyldeca-2,6-dienyl] (Z)-2-methylbut-2-enoate

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Identifiers

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