| SpectraBase Compound ID | J3g2yVsygpr |
|---|---|
| InChI | InChI=1S/C50H64O11/c1-36-44(55-32-38-22-12-8-13-23-38)46(57-34-40-26-16-10-17-27-40)43(52)49(59-36)61-48-47(58-35-41-28-18-11-19-29-41)45(56-33-39-24-14-9-15-25-39)37(2)60-50(48)54-31-21-7-5-4-6-20-30-42(51)53-3/h8-19,22-29,36-37,43-50,52H,4-7,20-21,30-35H2,1-3H3/t36-,37-,43+,44-,45-,46-,47+,48+,49-,50+/m1/s1 |
| InChIKey | NEYBOOJAOXCLTM-YUGZEIIISA-N |
| Mol Weight | 841.1 g/mol |
| Molecular Formula | C50H64O11 |
| Exact Mass | 840.444863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wf54JwRb4A |
|---|---|
| Name | 8-METHOXYCARBONYL-OCTYL-2-O-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H64O11 |
| InChI | InChI=1S/C50H64O11/c1-36-44(55-32-38-22-12-8-13-23-38)46(57-34-40-26-16-10-17-27-40)43(52)49(59-36)61-48-47(58-35-41-28-18-11-19-29-41)45(56-33-39-24-14-9-15-25-39)37(2)60-50(48)54-31-21-7-5-4-6-20-30-42(51)53-3/h8-19,22-29,36-37,43-50,52H,4-7,20-21,30-35H2,1-3H3/t36-,37-,43+,44-,45-,46-,47+,48+,49-,50+/m1/s1 |
| InChIKey | NEYBOOJAOXCLTM-YUGZEIIISA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 841.052 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5244 |