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

*Links on SpectraBase are not permalinks.
#8;[12BETA-ACETOXY-4,4,8,10,14-PENTAMETHYL-17-(2-METHYL-5-OXO-TETRAHYDROFURAN-2(S)-YL)-HEXADECAHYDROCYClOPENTA-[A]-PHENANTHREN-3-ALPHA-YL]_HYDROGEN_PROPANEDION
SpectraBase Compound ID F3EODV3ry1M
InChI InChI=1S/C32H48O8/c1-18(33)38-20-16-22-29(4)12-10-23(39-26(37)17-24(34)35)28(2,3)21(29)9-14-30(22,5)31(6)13-8-19(27(20)31)32(7)15-11-25(36)40-32/h19-23,27H,8-17H2,1-7H3,(H,34,35)/t19-,20?,21?,22?,23+,27?,29-,30+,31+,32+/m0/s1
InChIKey COUZJTKJINDPEN-RTXNASPFSA-N
Mol Weight 560.7 g/mol
Molecular Formula C32H48O8
Exact Mass 560.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JKEaQouKLh9
Name #8;[12BETA-ACETOXY-4,4,8,10,14-PENTAMETHYL-17-(2-METHYL-5-OXO-TETRAHYDROFURAN-2(S)-YL)-HEXADECAHYDROCYClOPENTA-[A]-PHENANTHREN-3-ALPHA-YL]_HYDROGEN_PROPANEDION
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O8
InChI InChI=1S/C32H48O8/c1-18(33)38-20-16-22-29(4)12-10-23(39-26(37)17-24(34)35)28(2,3)21(29)9-14-30(22,5)31(6)13-8-19(27(20)31)32(7)15-11-25(36)40-32/h19-23,27H,8-17H2,1-7H3,(H,34,35)/t19-,20?,21?,22?,23+,27?,29-,30+,31+,32+/m0/s1
InChIKey COUZJTKJINDPEN-RTXNASPFSA-N
Literature Reference Author U.HILPISCH,R.HARTMANN,K.-W.GLOMBITZA
Literature Reference Citation PLANTA.MED.,63,347(1997)
Literature Reference DOI 10.1055/s-2006-957698
Molecular Weight 560.728 g/mol
Solvent CDCl3
Source File Reference UIAP969