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

*Links on SpectraBase are not permalinks.
FOKIHODGIN_B;18-O-ACETYLISOPIMARA-8-(14),15-DIEN-11-ALPHA-OL
SpectraBase Compound ID dJOcVPW8mQ
InChI InChI=1S/C22H34O3/c1-6-20(3)12-16-8-9-18-21(4,14-25-15(2)23)10-7-11-22(18,5)19(16)17(24)13-20/h6,12,17-19,24H,1,7-11,13-14H2,2-5H3/t17-,18+,19-,20-,21+,22+/m1/s1
InChIKey IVVWNRFCVBBZAF-HJEMKOJISA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 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 8NHJ3CK9Gdt
Name 18-O-acetylisopimara-8(14),15-dien-11.alpha.-ol
Alternate Name(s) Fokihodgin B
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-6-20(3)12-16-8-9-18-21(4,14-25-15(2)23)10-7-11-22(18,5)19(16)17(24)13-20/h6,12,17-19,24H,1,7-11,13-14H2,2-5H3/t17-,18+,19-,20-,21+,22+/m1/s1
InChIKey IVVWNRFCVBBZAF-HJEMKOJISA-N
Instrument Name Waters Autospec Premier P776
Ionization Type EI
Literature Reference DOI 10.1021/np400010c
Molecular Weight 346.511 g/mol
Optical Rotation [a]D26 = -25.6 (c = 0.3, MeOH)
Reported Formula C22H34O3
SMILES O[C@@]1(C[C@@](C=C2CC[C@]3([C@@](CCC[C@@]3([C@@]12[H])C)(COC(C)=O)C)[H])(C=C)C)[H]
SPLASH splash10-05g0-0974000000-49e93536f2636c56b8e7
Source of Spectrum G4-76-1037-2
Wiley ID 1865675