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(3R,2'S,3'R,5'Z,8'S,9'R)-2-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}pent-4-en-1,3-diol

View entire compound with spectra: 1 MS (GC)

(3R,2'S,3'R,5'Z,8'S,9'R)-2-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}pent-4-en-1,3-diol
SpectraBase Compound ID J63zYnsiyns
InChI InChI=1S/C30H38O6/c1-3-25(32)29(19-31)36-28-18-12-11-17-27(34-21-24-15-9-6-10-16-24)30(35-26(28)4-2)22-33-20-23-13-7-5-8-14-23/h3-16,25-32H,1-2,17-22H2/b12-11-/t25-,26-,27-,28+,29?,30+/m0/s1
InChIKey FWSKDDJDLCXWRK-DJIVCJQMSA-N
Mol Weight 494.6 g/mol
Molecular Formula C30H38O6
Exact Mass 494.266839 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JqDSTCOcSSn
Name (3R,2'S,3'R,5'Z,8'S,9'R)-2-{(8'-Benzyloxy-9'-benzyloxymethyl-2'-vinyl-2',3',4',7',8',9'-hexahydrooxonin-3'-yl)oxy}pent-4-en-1,3-diol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H38O6
InChI InChI=1S/C30H38O6/c1-3-25(32)29(19-31)36-28-18-12-11-17-27(34-21-24-15-9-6-10-16-24)30(35-26(28)4-2)22-33-20-23-13-7-5-8-14-23/h3-16,25-32H,1-2,17-22H2/b12-11-/t25-,26-,27-,28+,29?,30+/m0/s1
InChIKey FWSKDDJDLCXWRK-DJIVCJQMSA-N
Molecular Weight 494.628 g/mol
SMILES O[C@](C(CO)O[C@]1([C@@](O[C@@]([C@@](OCc2ccccc2)(C\C=C/C1)[H])(COCc1ccccc1)[H])(C=C)[H])[H])(C=C)[H]
SPLASH splash10-0006-9000000000-e50f0307746dee379579
Source of Spectrum KC-61-7408-48
Synonyms 4-O-{(2S,3R,8S,9R)-8-(benzyloxy)-9-[(benzyloxy)methyl]-2-vinyl-2,3,4,7,8,9-hexahydro-3-oxoninyl}-1,2-dideoxy-D-glycero-pent-1-enitol
Wiley ID 1629983