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ULMOIDOL-A;(11S,12S)-4-METHYL-11,12-EPOXY-2-HYDROXY-3-OXO-URSA-1,4-DINE-28-OIC-GAMMA-LACTONE
SpectraBase Compound ID HG99I77VdR
InChI InChI=1S/C29H38O5/c1-14-7-10-28-12-11-27(6)26(5)9-8-17-16(3)19(31)18(30)13-25(17,4)22(26)20-23(33-20)29(27,34-24(28)32)21(28)15(14)2/h13-15,20-23,30H,7-12H2,1-6H3/t14-,15+,20+,21-,22-,23+,25+,26-,27+,28+,29-/m1/s1
InChIKey PGEVEODYPCZUTR-RYWMMQNNSA-N
Mol Weight 466.6 g/mol
Molecular Formula C29H38O5
Exact Mass 466.271924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1WNJY1XxgYt
Name ULMOIDOL-A;(11S,12S)-4-METHYL-11,12-EPOXY-2-HYDROXY-3-OXO-URSA-1,4-DINE-28-OIC-GAMMA-LACTONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38O5
InChI InChI=1S/C29H38O5/c1-14-7-10-28-12-11-27(6)26(5)9-8-17-16(3)19(31)18(30)13-25(17,4)22(26)20-23(33-20)29(27,34-24(28)32)21(28)15(14)2/h13-15,20-23,30H,7-12H2,1-6H3/t14-,15+,20+,21-,22-,23+,25+,26-,27+,28+,29-/m1/s1
InChIKey PGEVEODYPCZUTR-RYWMMQNNSA-N
Literature Reference Author C.LI,L.LI,C.WANG,J.YANG,F.YE,J.TIAN,Y.SI,D.ZHANG
Literature Reference Citation MOLECULES,17,13960(2012)
Literature Reference DOI 10.3390/molecules171213960
Molecular Weight 466.618 g/mol
Sample ID 1714
Solvent CDCl3