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1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
SpectraBase Compound ID 1pSn3iL19Fy
InChI InChI=1S/C25H34O9/c1-16(26)33-21-12-25(14-31-13-18-8-6-5-7-9-18)15-32-23(30-4)11-20(25)24(34-17(2)27)19(21)10-22(28)29-3/h5-9,19-21,23-24H,10-15H2,1-4H3/t19-,20-,21+,23-,24+,25+/m1/s1
InChIKey TWDJDQVHCRGUER-AGOZJLBFSA-N
Mol Weight 478.5 g/mol
Molecular Formula C25H34O9
Exact Mass 478.220283 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8hLwzmidi7G
Name 1H-2-Benzopyran-6-acetic acid, 5,7-bis(acetyloxy)octahydro-3-methoxy-8a-[(phenylmethoxy)methyl]-, methyl ester, (3.alpha.,4a.alpha.,5.alpha.,6.beta.,7.alpha.,8a.alpha.)-(.+-.)-
CAS Registry Number 74269-90-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H34O9
InChI InChI=1S/C25H34O9/c1-16(26)33-21-12-25(14-31-13-18-8-6-5-7-9-18)15-32-23(30-4)11-20(25)24(34-17(2)27)19(21)10-22(28)29-3/h5-9,19-21,23-24H,10-15H2,1-4H3/t19-,20-,21+,23-,24+,25+/m1/s1
InChIKey TWDJDQVHCRGUER-AGOZJLBFSA-N
Molecular Weight 478.538 g/mol
SMILES [C@@]12([C@@]([C@@](OC(=O)C)([C@@]([C@](C2)(OC(=O)C)[H])(CC(=O)OC)[H])[H])(C[C@@](OC1)(OC)[H])[H])COCc1ccccc1
SPLASH splash10-0006-9010000000-c9a6976489426f6c7f7d
Source of Spectrum F-35-2395-0
Synonyms 8a.alpha.-benzyloxymethyl-5.alpha.,7.alpha.-diacetoxy-2.beta.-methoxy-6.beta.-methoxycarbonylmethyl-4a.alpha.-perhydroisochromane Methyl {(3R,4aS,5R,6R,7S,8aS)-5,7-bis(acetyloxy)-8a-[(benzyloxy)methyl]-3-methoxyoctahydro-1H-2-benzopyran-6-yl}acetate
Wiley ID 1394720