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

*Links on SpectraBase are not permalinks.

1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.

Compound with spectra: 1 MS (GC)

1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
SpectraBase Compound ID I9r124mTuCI
InChI InChI=1S/C32H52O3/c1-19(2)21-10-13-25-30(21,7)16-17-31(8)22-11-12-24-28(4,5)27(35-20(3)33)14-15-29(24,6)23(22)18-26(34)32(25,31)9/h18-19,21-22,24-27,34H,10-17H2,1-9H3/t21-,22?,24?,25?,26-,27+,29+,30-,31-,32-/m1/s1
InChIKey XHWCHSZUJCEINM-HLKYNFKWSA-N
Mol Weight 484.8 g/mol
Molecular Formula C32H52O3
Exact Mass 484.391646 g/mol
Enantiomer InChIKey XHWCHSZUJCEINM-JXGCRAALSA-N

View Spectrum of 1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-43-626-2
3-BETA-ACETOXYFERN-9(11)-EN-12-BETA-OL
1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
1H-Cyclopenta[a]chrysene, D:C-friedo-B':A'-neogammacer-9(11)-ene-3,12-diol deriv.
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.