John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FKCEmRhCulR SpectraBase Spectrum ID=1INSCa5DOmP

(accessed ).
16-ALPHA-HYDROXY_PROTOBASSIC_ACID
SpectraBase Compound ID FKCEmRhCulR
InChI InChI=1S/C30H48O7/c1-25(2)9-10-30(24(36)37)17(11-25)16-7-8-20-26(3)12-19(33)23(35)27(4,15-31)22(26)18(32)13-29(20,6)28(16,5)14-21(30)34/h7,17-23,31-35H,8-15H2,1-6H3,(H,36,37)/t17-,18+,19-,20+,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1
InChIKey KKWGQGDQEJNURS-BYZWDMGWSA-N
Mol Weight 520.7 g/mol
Molecular Formula C30H48O7
Exact Mass 520.340004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1INSCa5DOmP
Name 2-BETA,3-BETA,6-BETA,16-ALPHA,23-PENTAHYDROXY-OLEAN-12-EN-28-OIC-ACID
Compound Number 97
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O7
InChI InChI=1S/C30H48O7/c1-25(2)9-10-30(24(36)37)17(11-25)16-7-8-20-26(3)12-19(33)23(35)27(4,15-31)22(26)18(32)13-29(20,6)28(16,5)14-21(30)34/h7,17-23,31-35H,8-15H2,1-6H3,(H,36,37)/t17-,18+,19-,20+,21+,22+,23-,26+,27-,28+,29+,30+/m0/s1
InChIKey KKWGQGDQEJNURS-BYZWDMGWSA-N
Literature Reference Author S.B.MAHATO,A.P.KUNDU
Literature Reference Citation PHYTOCHEM.,37,1517(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89569-2
Molecular Weight 520.707 g/mol
Solvent CDCl3
Source File Reference UWMS5197
SpectraBase Batch ID EHqO2ZSXAIk