SpectraBase Compound ID | L9w7ZQoGkjG |
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InChI | InChI=1S/C27H37N5O11/c1-3-9-40-26-19(29-14(2)35)22(37)24(18(13-34)42-26)43-27-23(38)20(21(36)17(12-33)41-27)32-11-16(30-31-32)25(39)28-10-15-7-5-4-6-8-15/h3-8,11,17-24,26-27,33-34,36-38H,1,9-10,12-13H2,2H3,(H,28,39)(H,29,35)/t17-,18-,19-,20+,21+,22-,23-,24-,26-,27+/m1/s1 |
InChIKey | KWRCDCMUDAEGEP-DDDQIEISSA-N |
Mol Weight | 607.6 g/mol |
Molecular Formula | C27H37N5O11 |
Exact Mass | 607.248957 g/mol |
SpectraBase Spectrum ID | Lih3G12NkmB |
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Name | ALLYL-4-O-[3-DEOXY-3-[4-BENZYLAMINOCARBONYL-1H-(1,2,3)-TRIAZOL-1-YL]-BETA-D-GALACTOPYRANOSYL]-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 14 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H37N5O11 |
InChI | InChI=1S/C27H37N5O11/c1-3-9-40-26-19(29-14(2)35)22(37)24(18(13-34)42-26)43-27-23(38)20(21(36)17(12-33)41-27)32-11-16(30-31-32)25(39)28-10-15-7-5-4-6-8-15/h3-8,11,17-24,26-27,33-34,36-38H,1,9-10,12-13H2,2H3,(H,28,39)(H,29,35)/t17-,18-,19-,20+,21+,22-,23-,24-,26-,27+/m1/s1 |
InChIKey | KWRCDCMUDAEGEP-DDDQIEISSA-N |
Literature Reference Author | C.LI,X.B.MENG,X.F.JIN,Z.J.LI,Q.LI |
Literature Reference Citation | J.CHIN.PHARM.SCI.,17,209(2008) |
Molecular Weight | 607.618 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWIR7261 |