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TAXUMAIROL-C;2-ALPHA,5-ALPHA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA,10-BETA-TETRAHYDROXY-4-BETA,20-EPOXYTAX-11-ENE;7-BETA,9-ALPHA,10-BETA-TRIDEA

View entire compound with spectra: 1 NMR

TAXUMAIROL-C;2-ALPHA,5-ALPHA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA,10-BETA-TETRAHYDROXY-4-BETA,20-EPOXYTAX-11-ENE;7-BETA,9-ALPHA,10-BETA-TRIDEA
SpectraBase Compound ID 9UYd9UOa3Us
InChI InChI=1S/C26H38O11/c1-11-15(35-12(2)27)9-26(33)22(37-14(4)29)20-24(7,21(32)19(31)18(11)23(26,5)6)16(30)8-17(36-13(3)28)25(20)10-34-25/h15-17,19-22,30-33H,8-10H2,1-7H3/t15-,16-,17-,19+,20-,21-,22-,24+,25+,26+/m0/s1
InChIKey KZAGLSLWTPIHTC-FAIJNDQNSA-N
Mol Weight 526.6 g/mol
Molecular Formula C26H38O11
Exact Mass 526.241412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BD7RGqviL3
Name TAXUMAIROL-C;2-ALPHA,5-ALPHA,13-ALPHA-TRIACETOXY-1-BETA,7-BETA,9-ALPHA,10-BETA-TETRAHYDROXY-4-BETA,20-EPOXYTAX-11-ENE;7-BETA,9-ALPHA,10-BETA-TRIDEA
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H38O11
InChI InChI=1S/C26H38O11/c1-11-15(35-12(2)27)9-26(33)22(37-14(4)29)20-24(7,21(32)19(31)18(11)23(26,5)6)16(30)8-17(36-13(3)28)25(20)10-34-25/h15-17,19-22,30-33H,8-10H2,1-7H3/t15-,16-,17-,19+,20-,21-,22-,24+,25+,26+/m0/s1
InChIKey KZAGLSLWTPIHTC-FAIJNDQNSA-N
Literature Reference Author Y.C.SHEN,C.Y.CHEN
Literature Reference Citation PHYTOCHEM.,44,1527(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00748-0
Molecular Weight 526.581 g/mol
Solvent CDCl3
Source File Reference UWAN91