| SpectraBase Compound ID | FK8qedrmD1o |
|---|---|
| InChI | InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21+,22-,24-,25-,26+,27+,28+,29+,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50?,51?,52?/m1/s1 |
| InChIKey | WOFWWJPTFHNFJK-UCQGJXMOSA-N |
| Mol Weight | 1095.2 g/mol |
| Molecular Formula | C52H86O24 |
| Exact Mass | 1094.550904 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ijkluH2Oz1 |
|---|---|
| Name | #42;26-O-BETA-D-GLUCOPYRANOSYL-22-XI-METHOXY-1-BETA,3-BETA,26-TRIHYDROXY-(25R)-FUROST-5-ENE-1-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H86O24 |
| InChI | InChI=1S/C52H86O24/c1-20(19-68-46-41(64)38(61)35(58)29(16-53)70-46)9-12-52(67-6)21(2)33-28(76-52)15-27-25-8-7-23-13-24(56)14-32(51(23,5)26(25)10-11-50(27,33)4)73-49-45(40(63)37(60)31(18-55)72-49)75-48-43(66)44(34(57)22(3)69-48)74-47-42(65)39(62)36(59)30(17-54)71-47/h7,20-22,24-49,53-66H,8-19H2,1-6H3/t20-,21+,22-,24-,25-,26+,27+,28+,29+,30+,31+,32-,33+,34-,35+,36+,37-,38-,39-,40-,41+,42+,43+,44+,45+,46+,47-,48-,49-,50?,51?,52?/m1/s1 |
| InChIKey | WOFWWJPTFHNFJK-UCQGJXMOSA-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 | 1095.240 g/mol |
| Sample ID | 968787 |
| Solvent | C5D5N |