| SpectraBase Compound ID | 4IrSlUzYukP |
|---|---|
| InChI | InChI=1S/C33H40O13/c1-18-25(39-17-23-13-9-7-10-14-23)27(29(32(38-6)40-18)45-31(37)24-15-11-8-12-16-24)46-33-30(44-22(5)36)28(43-21(4)35)26(19(2)41-33)42-20(3)34/h7-16,18-19,25-30,32-33H,17H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,32+,33-/m0/s1 |
| InChIKey | FHSXYKTYELQPOC-OPDBGYASSA-N |
| Mol Weight | 644.7 g/mol |
| Molecular Formula | C33H40O13 |
| Exact Mass | 644.246891 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3elFEStGbBv |
|---|---|
| Name | METHYL-2-O-BENZOYL-4-O-BENZYL-3-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H40O13 |
| InChI | InChI=1S/C33H40O13/c1-18-25(39-17-23-13-9-7-10-14-23)27(29(32(38-6)40-18)45-31(37)24-15-11-8-12-16-24)46-33-30(44-22(5)36)28(43-21(4)35)26(19(2)41-33)42-20(3)34/h7-16,18-19,25-30,32-33H,17H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,32+,33-/m0/s1 |
| InChIKey | FHSXYKTYELQPOC-OPDBGYASSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 644.673 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22255 |