| SpectraBase Compound ID | 9pnexRZ6OkT |
|---|---|
| InChI | InChI=1S/C47H46ClNO15/c1-3-24-55-46-36(49-28(2)50)39(61-43(53)30-18-10-5-11-19-30)37(33(58-46)26-56-42(52)29-16-8-4-9-17-29)64-47-41(62-44(54)31-20-12-6-13-21-31)40(60-35(51)25-48)38-34(59-47)27-57-45(63-38)32-22-14-7-15-23-32/h3-23,33-34,36-41,45-47H,1,24-27H2,2H3,(H,49,50)/t33-,34-,36-,37-,38+,39-,40+,41-,45+,46-,47+/m1/s1 |
| InChIKey | CYQSAKSEBTWVFK-NHVBHRSWSA-N |
| Mol Weight | 900.3 g/mol |
| Molecular Formula | C47H46ClNO15 |
| Exact Mass | 899.255597 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EkJh4fwv3Tt |
|---|---|
| Name | #7;ALLYL-3,6-DI-O-BENZOYL-4-O-(2-O-BENZOYL-4,6-DI-O-BENZYLIDENE-3-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-ACETAMIDO-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H46ClNO15 |
| InChI | InChI=1S/C47H46ClNO15/c1-3-24-55-46-36(49-28(2)50)39(61-43(53)30-18-10-5-11-19-30)37(33(58-46)26-56-42(52)29-16-8-4-9-17-29)64-47-41(62-44(54)31-20-12-6-13-21-31)40(60-35(51)25-48)38-34(59-47)27-57-45(63-38)32-22-14-7-15-23-32/h3-23,33-34,36-41,45-47H,1,24-27H2,2H3,(H,49,50)/t33-,34-,36-,37-,38+,39-,40+,41-,45+,46-,47+/m1/s1 |
| InChIKey | CYQSAKSEBTWVFK-NHVBHRSWSA-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 | 900.333 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR7255 |