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2-ALPHA-ACETOXY-9-ALPHA-BENZOYLOXY-5-ALPHA,7-BETA,10-BETA,15-TETRAHYDROXY-11-(15->1)-ABEOTAXA-4(20),11-DIEN-13-ONE
SpectraBase Compound ID KusoTdzi0YS
InChI InChI=1S/C29H36O9/c1-14-18(31)12-20(33)28(6)22(14)24(37-16(3)30)29(27(4,5)36)13-19(32)15(2)21(29)23(34)25(28)38-26(35)17-10-8-7-9-11-17/h7-11,18,20,22-25,31,33-34,36H,1,12-13H2,2-6H3/t18-,20-,22-,23+,24-,25-,28+,29?/m0/s1
InChIKey UQYLAJTXHQHIIU-GEZMICQNSA-N
Mol Weight 528.6 g/mol
Molecular Formula C29H36O9
Exact Mass 528.235933 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5mrCbvNpXRb
Name 2-ALPHA-ACETOXY-9-ALPHA-BENZOYLOXY-5-ALPHA,7-BETA,10-BETA,15-TETRAHYDROXY-11-(15->1)-ABEOTAXA-4(20),11-DIEN-13-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O9
InChI InChI=1S/C29H36O9/c1-14-18(31)12-20(33)28(6)22(14)24(37-16(3)30)29(27(4,5)36)13-19(32)15(2)21(29)23(34)25(28)38-26(35)17-10-8-7-9-11-17/h7-11,18,20,22-25,31,33-34,36H,1,12-13H2,2-6H3/t18-,20-,22-,23+,24-,25-,28+,29?/m0/s1
InChIKey UQYLAJTXHQHIIU-GEZMICQNSA-N
Literature Reference Author N.T.NGUYEN,A.H.BANSKOTA,Y.TEZUKA,T.NOBUKAWA,S.KADOTA
Literature Reference Citation PHYTOCHEM.,64,1141(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00503-X
Molecular Weight 528.599 g/mol
Solvent CD3OD
Source File Reference UWKP5640