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

*Links on SpectraBase are not permalinks.
1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
SpectraBase Compound ID BeM8CR9zb75
InChI InChI=1S/C30H52O4/c1-25(2)12-11-23(33)30(17-31)21(25)10-15-29(7)24(30)20(32)16-22-27(5)13-8-18(26(3,4)34)19(27)9-14-28(22,29)6/h18-24,31-34H,8-17H2,1-7H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey OEKDVCVHTSEFMM-RUKKCGOYSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 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 JE09ksmE3x5
Name 1-ALPHA,11-ALPHA,22,25-TETRAHYDROXYHOPANE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H52O4
InChI InChI=1S/C30H52O4/c1-25(2)12-11-23(33)30(17-31)21(25)10-15-29(7)24(30)20(32)16-22-27(5)13-8-18(26(3,4)34)19(27)9-14-28(22,29)6/h18-24,31-34H,8-17H2,1-7H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey OEKDVCVHTSEFMM-RUKKCGOYSA-N
Literature Reference Author N.TANAKA,H.WADA,M.KOJIMA,T.MURAKAMI,Y.SAIKI,C.-M.CHEN,Y.IITA KA
Literature Reference Citation CHEM.PHARM.BULL.,35,4016(1987)
Literature Reference DOI 10.1248/cpb.35.4016
Molecular Weight 476.740 g/mol
Solvent PYRIDINE-D5
Source File Reference UWBK110