For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
13-[(Acetoxy)methyl]-5,6,7,12-tetrahydro-3,10-dimethoxy-6,12-methano-dibenzo[a,d]cyclooctene-2,9-diyl Diacetate
SpectraBase Compound ID IrVrNPvKUmF
InChI InChI=1S/C26H28O8/c1-13(27)32-12-21-16-6-17-8-22(30-4)25(34-15(3)29)11-20(17)26(21)19-10-23(31-5)24(33-14(2)28)9-18(19)7-16/h8-11,16,21,26H,6-7,12H2,1-5H3/t16-,21?,26-/m0/s1
InChIKey BJPFPZPVPIZCAE-LBOPGCNLSA-N
Mol Weight 468.5 g/mol
Molecular Formula C26H28O8
Exact Mass 468.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ElZfkMMRHh6
Name 13-[(Acetoxy)methyl]-5,6,7,12-tetrahydro-3,10-dimethoxy-6,12-methano-dibenzo[a,d]cyclooctene-2,9-diyl Diacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O8
InChI InChI=1S/C26H28O8/c1-13(27)32-12-21-16-6-17-8-22(30-4)25(34-15(3)29)11-20(17)26(21)19-10-23(31-5)24(33-14(2)28)9-18(19)7-16/h8-11,16,21,26H,6-7,12H2,1-5H3/t16-,21?,26-/m0/s1
InChIKey BJPFPZPVPIZCAE-LBOPGCNLSA-N
Molecular Weight 468.502 g/mol
SMILES [C@@]12(c3c(cc(c(c3)OC(=O)C)OC)C[C@](C1COC(=O)C)(Cc1c2cc(c(OC(=O)C)c1)OC)[H])[H]
SPLASH splash10-003r-0319700000-13a7de3668edbcd6a3d6
Source of Spectrum H-92-1988-1a
Synonyms Triacetyl-lanceolatanin A
Wiley ID 1693768