| SpectraBase Compound ID | JOqAGWZBj4S |
|---|---|
| InChI | InChI=1S/2C36H44O10/c1-3-19-40-31-28(20-37)45-35(30(31)38)44-24-29-32(41-21-25-13-7-4-8-14-25)33(42-22-26-15-9-5-10-16-26)34(36(39-2)46-29)43-23-27-17-11-6-12-18-27;1-3-19-40-32-30(38)28(20-37)45-36(32)44-24-29-31(41-21-25-13-7-4-8-14-25)33(42-22-26-15-9-5-10-16-26)34(35(39-2)46-29)43-23-27-17-11-6-12-18-27/h2*3-18,28-38H,1,19-24H2,2H3/t28-,29-,30+,31-,32-,33+,34-,35-,36+;28-,29+,30+,31+,32-,33-,34+,35-,36-/m01/s1 |
| InChIKey | DRABTVZCAQGPDR-VKTWWRFNSA-N |
| Mol Weight | 1273.5 g/mol |
| Molecular Formula | C72H88O20 |
| Exact Mass | 1272.586895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6HQTvmvDrLL |
|---|---|
| Name | #76D+#77D;METHYL-6-O-(3-O-ALLYL-BETA-D-ARABINOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-ALLYL-BETA-D-XYLOFURANOSYL)-2,3,4-TRI-O-BENZY |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H88O20 |
| InChI | InChI=1S/2C36H44O10/c1-3-19-40-31-28(20-37)45-35(30(31)38)44-24-29-32(41-21-25-13-7-4-8-14-25)33(42-22-26-15-9-5-10-16-26)34(36(39-2)46-29)43-23-27-17-11-6-12-18-27;1-3-19-40-32-30(38)28(20-37)45-36(32)44-24-29-31(41-21-25-13-7-4-8-14-25)33(42-22-26-15-9-5-10-16-26)34(35(39-2)46-29)43-23-27-17-11-6-12-18-27/h2*3-18,28-38H,1,19-24H2,2H3/t28-,29-,30+,31-,32-,33+,34-,35-,36+;28-,29+,30+,31+,32-,33-,34+,35-,36-/m01/s1 |
| InChIKey | DRABTVZCAQGPDR-VKTWWRFNSA-N |
| Literature Reference Author | R.R.GADIKOTA,C.S.CALLAM,T.WAGNER,B.D.FRAINO,T.L.LOWARY |
| Literature Reference Citation | J.AM.CHEM.SOC.,125,4155(2003) |
| Literature Reference DOI | 10.1021/ja029302m |
| Molecular Weight | 1273.479 g/mol |
| Sample ID | 41544 |
| Solvent | CDCl3 |