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ORTHOSIPHOL-G;11-O-DEBENZOYLORTHOSIPHOL-F
SpectraBase Compound ID K0zsxfR7jJJ
InChI InChI=1S/C31H40O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(35)31(23,38)27(29)37)28(4,5)24(40-17(3)33)22(39-16(2)32)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,19-25,34-35,38H,1,14-15H2,2-7H3/t19-,20+,21-,22+,23-,24-,25+,29+,30+,31+/m1/s1
InChIKey HVCLVVFTATWQBZ-SRHIYTGZSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H40O10
Exact Mass 572.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGAO2FgOcIA
Name ORTHOSIPHOL-G;11-O-DEBENZOYLORTHOSIPHOL-F
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H40O10
InChI InChI=1S/C31H40O10/c1-8-29(6)15-19(34)23-30(7)20(14-21(35)31(23,38)27(29)37)28(4,5)24(40-17(3)33)22(39-16(2)32)25(30)41-26(36)18-12-10-9-11-13-18/h8-13,19-25,34-35,38H,1,14-15H2,2-7H3/t19-,20+,21-,22+,23-,24-,25+,29+,30+,31+/m1/s1
InChIKey HVCLVVFTATWQBZ-SRHIYTGZSA-N
Literature Reference Author Y.TEZUKA,P.STAMPOULIS,A.H.BANSKOTA,S.AWALE,K.Q.TRAN,I.SAIKI, S.KADOTA
Literature Reference Citation CHEM.PHARM.BULL.,48,1711(2000)
Literature Reference DOI 10.1248/cpb.48.1711
Molecular Weight 572.653 g/mol
Solvent CDCl3
Source File Reference UWVN4663