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ROCGXQMDMBLHRO-ZXJHEGATSA-N
SpectraBase Compound ID 4h3ateZZJdL
InChI InChI=1S/C34H58O10/c1-17(19(3)15-35)7-8-18(2)25-27(39)28(40)30-33(25,5)12-10-24-32(4)11-9-20(13-21(32)22(36)14-34(24,30)41)44-31-29(42-6)26(38)23(37)16-43-31/h13,17-20,22-31,35-41H,7-12,14-16H2,1-6H3/t17-,18+,19-,20-,22+,23+,24?,25-,26-,27+,28-,29+,30?,31-,32-,33+,34-/m0/s1
InChIKey ROCGXQMDMBLHRO-ZXJHEGATSA-N
Mol Weight 626.8 g/mol
Molecular Formula C34H58O10
Exact Mass 626.402998 g/mol
Enantiomer InChIKey ROCGXQMDMBLHRO-DDBIEIIRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Starfish Saponins, 52. Chemical Constituents from the Starfish Echinaster brasiliensis Journal of Natural Products 1993

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