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

*Links on SpectraBase are not permalinks.
1H-Naphth[2',1':4,5]indeno[2,1-b]furan, furostan-26-amine deriv.
SpectraBase Compound ID BolbiXJlwfO
InChI InChI=1S/C27H47NO/c1-17(16-28)8-11-23-18(2)25-24(29-23)15-22-20-10-9-19-7-5-6-13-26(19,3)21(20)12-14-27(22,25)4/h17-25H,5-16,28H2,1-4H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1
InChIKey PDAMYJQSVHOENP-GEGFZLORSA-N
Mol Weight 401.7 g/mol
Molecular Formula C27H47NO
Exact Mass 401.365765 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 1KrkJfc5XYm
Name 1H-Naphth[2',1':4,5]indeno[2,1-B]furan, furostan-26-amine deriv.
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.365765136 u
Formula C27H47NO
InChI InChI=1S/C27H47NO/c1-17(16-28)8-11-23-18(2)25-24(29-23)15-22-20-10-9-19-7-5-6-13-26(19,3)21(20)12-14-27(22,25)4/h17-25H,5-16,28H2,1-4H3/t17-,18-,19-,20-,21+,22+,23-,24+,25+,26+,27+/m1/s1
InChIKey PDAMYJQSVHOENP-GEGFZLORSA-N
Molecular Weight 401.679 g/mol
SMILES [C@@]12([C@]([C@@]3(CC[C@@]4([C@]([C@]3(CC2)[H])(C)CCCC4)[H])[H])(C[C@]2([C@@]1([C@@]([C@@](CC[C@](CN)(C)[H])(O2)[H])(C)[H])[H])[H])[H])C