![#12;1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-(25R)-FUROST-5-ENE-26-O-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/8W9TAgaqQSY/structure.png?h=300&w=458 "#12;1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-(25R)-FUROST-5-ENE-26-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | IIkxqAzgrnt |
|---|---|
| InChI | InChI=1S/C47H76O20/c1-19(17-61-42-39(57)37(55)34(52)29(16-48)63-42)9-12-47(59)20(2)32-28(67-47)15-27-25-8-7-23-13-24(50)14-31(46(23,6)26(25)10-11-45(27,32)5)65-44-41(38(56)35(53)30(64-44)18-60-22(4)49)66-43-40(58)36(54)33(51)21(3)62-43/h7,19-21,24-44,48,50-59H,8-18H2,1-6H3/t19-,20+,21-,24-,25-,26+,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45?,46?,47?/m1/s1 |
| InChIKey | AVFGSBTWBYOBPD-AARWDPDESA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C47H76O20 |
| Exact Mass | 960.492995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8W9TAgaqQSY |
|---|---|
| Name | #12;1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-(25R)-FUROST-5-ENE-26-O-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O20 |
| InChI | InChI=1S/C47H76O20/c1-19(17-61-42-39(57)37(55)34(52)29(16-48)63-42)9-12-47(59)20(2)32-28(67-47)15-27-25-8-7-23-13-24(50)14-31(46(23,6)26(25)10-11-45(27,32)5)65-44-41(38(56)35(53)30(64-44)18-60-22(4)49)66-43-40(58)36(54)33(51)21(3)62-43/h7,19-21,24-44,48,50-59H,8-18H2,1-6H3/t19-,20+,21-,24-,25-,26+,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44-,45?,46?,47?/m1/s1 |
| InChIKey | AVFGSBTWBYOBPD-AARWDPDESA-N |
| Literature Reference Author | P.K.AGRAWAL |
| Literature Reference Citation | STEROIDS,70,715(2005) |
| Literature Reference DOI | 10.1016/j.steroids.2005.04.001 |
| Molecular Weight | 961.108 g/mol |
| Sample ID | 968757 |
| Solvent | C5D5N |