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

*Links on SpectraBase are not permalinks.
SUBPROGENIN-B;3-BETA,24,29,30-TETRAHYDROXY-OLEAN-12-EN-22-ONE
SpectraBase Compound ID KFSkBqw1cSI
InChI InChI=1S/C30H48O5/c1-25-12-13-28(4)19(20(25)14-30(17-32,18-33)15-24(25)35)6-7-22-26(2)10-9-23(34)27(3,16-31)21(26)8-11-29(22,28)5/h6,20-23,31-34H,7-18H2,1-5H3/t20-,21+,22+,23-,25+,26-,27+,28+,29+/m0/s1
InChIKey ZJZSSUXQPBSZBH-LKTXHGEGSA-N
Mol Weight 488.7 g/mol
Molecular Formula C30H48O5
Exact Mass 488.350175 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 D4RGAzO0Okq
Name SUBPROGENIN-B;3-BETA,24,29,30-TETRAHYDROXY-OLEAN-12-EN-22-ONE
Compound Number 95
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O5
InChI InChI=1S/C30H48O5/c1-25-12-13-28(4)19(20(25)14-30(17-32,18-33)15-24(25)35)6-7-22-26(2)10-9-23(34)27(3,16-31)21(26)8-11-29(22,28)5/h6,20-23,31-34H,7-18H2,1-5H3/t20-,21+,22+,23-,25+,26-,27+,28+,29+/m0/s1
InChIKey ZJZSSUXQPBSZBH-LKTXHGEGSA-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 488.708 g/mol
Solvent CDCl3
Source File Reference UWMS5195