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11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dimethoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
SpectraBase Compound ID GMgemi12ldi
InChI InChI=1S/C35H40O8/c1-5-7-10-16-25(36)18-24-19-26(39-3)20-29-31(24)35(38)43-30-21-28(40-4)32(27(33(30)42-29)17-11-8-6-2)34(37)41-22-23-14-12-9-13-15-23/h9,12-15,19-21H,5-8,10-11,16-18,22H2,1-4H3
InChIKey OLOREDTWUWAEOJ-UHFFFAOYSA-N
Mol Weight 588.7 g/mol
Molecular Formula C35H40O8
Exact Mass 588.272318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JuHPzxjKUFs
Name 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3,8-dimethoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-, phenylmethyl ester
Alternate Name(s) benzyl 3,8-dimethoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylate Benzyl 4,2'-di-O-methylphysodate
CAS Registry Number 56484-79-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H40O8
InChI InChI=1S/C35H40O8/c1-5-7-10-16-25(36)18-24-19-26(39-3)20-29-31(24)35(38)43-30-21-28(40-4)32(27(33(30)42-29)17-11-8-6-2)34(37)41-22-23-14-12-9-13-15-23/h9,12-15,19-21H,5-8,10-11,16-18,22H2,1-4H3
InChIKey OLOREDTWUWAEOJ-UHFFFAOYSA-N
Molecular Weight 588.697 g/mol
SMILES C1(c2c(Oc3c(O1)cc(c(C(OCc1ccccc1)=O)c3CCCCC)OC)cc(cc2CC(=O)CCCCC)OC)=O
SPLASH splash10-000l-4000390000-60dfb986ea7874f670f3
Source of Spectrum B-28-856-0
Wiley ID 1409208