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

*Links on SpectraBase are not permalinks.
6H-Dibenzo[b,d]pyran-1,10-diol, 9-fluoro-6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, 10-acetate, [6aR-(6a.alpha.,9.alpha.,10.beta.,10a.beta.)]-
SpectraBase Compound ID G3Tm4k3nAu
InChI InChI=1S/C23H33FO4/c1-6-7-8-9-15-12-17(26)20-18(13-15)28-22(3,4)16-10-11-23(5,24)21(19(16)20)27-14(2)25/h12-13,16,19,21,26H,6-11H2,1-5H3/t16-,19-,21-,23+/m1/s1
InChIKey ZAQSDFNYCVIOBU-WACMXJRTSA-N
Mol Weight 392.5 g/mol
Molecular Formula C23H33FO4
Exact Mass 392.236288 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 LtFh75rl6Gt
Name 6H-Dibenzo[b,d]pyran-1,10-diol, 9-fluoro-6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, 10-acetate, [6aR-(6a.alpha.,9.alpha.,10.beta.,10a.beta.)]-
CAS Registry Number 60975-21-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33FO4
InChI InChI=1S/C23H33FO4/c1-6-7-8-9-15-12-17(26)20-18(13-15)28-22(3,4)16-10-11-23(5,24)21(19(16)20)27-14(2)25/h12-13,16,19,21,26H,6-11H2,1-5H3/t16-,19-,21-,23+/m1/s1
InChIKey ZAQSDFNYCVIOBU-WACMXJRTSA-N
Molecular Weight 392.511 g/mol
SMILES Oc1c2[C@@]3([C@]([C@](F)(C)CC[C@]3(C(Oc2cc(c1)CCCCC)(C)C)[H])(OC(=O)C)[H])[H]
SPLASH splash10-001i-9036000000-a06f38ea9fd7e5353919
Source of Spectrum H-59-1966-0
Synonyms (6aR,9S,10R,10aR)-9-fluoro-1-hydroxy-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-10-yl acetate 10.alpha.-acetoxy-9.beta.-fluoro-1-hydroxy-6,6,9.alpha.-trimethyl-3-pentyl-6a,10a-trans-6a,7,8,9,10,10a-hexahydrodibenzo[b,d]pyran
Wiley ID 1365901