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5-ALPHA,7-BETA,9-ALPHA,10-BETA,13-ALPHA-PENTAACETOXY-11(15->1)-ABEO-4(20),11(12)-TAXADIENE
SpectraBase Compound ID 5mO53VZB1Dm
InChI InChI=1S/C30H42O11/c1-14-21-12-30(28(8,9)36)13-23(38-17(4)32)15(2)25(30)26(40-19(6)34)27(41-20(7)35)29(21,10)24(39-18(5)33)11-22(14)37-16(3)31/h21-24,26-27,36H,1,11-13H2,2-10H3/t21-,22+,23+,24+,26-,27+,29+,30+/m1/s1
InChIKey JKTMDTDVVTZUPC-BYMXLENQSA-N
Mol Weight 578.7 g/mol
Molecular Formula C30H42O11
Exact Mass 578.272712 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4zNRCW47Qbo
Name 5-ALPHA,7-BETA,9-ALPHA,10-BETA,13-ALPHA-PENTAACETOXY-11(15->1)-ABEO-4(20),11(12)-TAXADIENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H42O11
InChI InChI=1S/C30H42O11/c1-14-21-12-30(28(8,9)36)13-23(38-17(4)32)15(2)25(30)26(40-19(6)34)27(41-20(7)35)29(21,10)24(39-18(5)33)11-22(14)37-16(3)31/h21-24,26-27,36H,1,11-13H2,2-10H3/t21-,22+,23+,24+,26-,27+,29+,30+/m1/s1
InChIKey JKTMDTDVVTZUPC-BYMXLENQSA-N
Literature Reference Author D.A.SUN,F.SAURIOL,O.MAMER,L.O.ZAMIR
Literature Reference Citation CAN.J.CHEM.,79,1381(2001)
Literature Reference DOI 10.1139/cjc-79-9-1381
Molecular Weight 578.657 g/mol
Solvent CDCl3
Source File Reference UWSI16192