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11-Oxo-17,23-epoxyveratraman-3-yl hexopyranoside

ChemSpider ID: 2841238
Molecular Formula: C₃₃H₄₉NO₈
Average mass: 587.74408 Da
Monoisotopic mass: 587.345825 Da
Systematic name

11-Oxo-17,23-epoxyveratraman-3-yl hexopyranoside
SMILES and InChIs

SMILES:

O=C6\C3=C(/C)C1(OC2CC(C)CNC2C1C)CCC3C7C/C=C5/CC(OC4OC(C(O)C(O)C4O)CO)CCC5(C)C67 Copied

Std. InChI:

InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3 Copied

Std. InChIKey:

HYDDDNUKNMMWBD-UHFFFAOYSA-N Copied
Cite this record
CSID:2841238, http://www.chemspider.com/Chemical-Structure.2841238.html (accessed 11:14, May 21, 2013) Copied

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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