![RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-](/api/spectrum/C6wQbSxSunp/structure.png?h=300&w=458 "RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE-")
| SpectraBase Compound ID | Ik18p5x2AaN |
|---|---|
| InChI | InChI=1S/C51H78O21/c1-21-11-14-51(63-19-21)22(2)36-32(72-51)17-31-29-10-9-27-15-28(56)16-35(50(27,8)30(29)12-13-49(31,36)7)69-48-45(44(66-26(6)55)42(65-25(5)54)34(68-48)20-62-24(4)53)71-47-41(61)43(37(57)23(3)64-47)70-46-40(60)39(59)38(58)33(18-52)67-46/h9,21-23,28-48,52,56-61H,10-20H2,1-8H3/t21-,22-,23?,28+,29?,30?,31?,32?,33-,34+,35+,36?,37+,38-,39+,40-,41-,42+,43-,44+,45+,46+,47+,48+,49-,50-,51+/m0/s1 |
| InChIKey | ODOXUIGCVGBBGV-ZJMIDOIYSA-N |
| Mol Weight | 1027.2 g/mol |
| Molecular Formula | C51H78O21 |
| Exact Mass | 1026.50356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6wQbSxSunp |
|---|---|
| Name | RUSCOGENIN-1-O-[O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE];(25R)-SPIROST-5-ENE- |
| Compound Number | 11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H78O21 |
| InChI | InChI=1S/C51H78O21/c1-21-11-14-51(63-19-21)22(2)36-32(72-51)17-31-29-10-9-27-15-28(56)16-35(50(27,8)30(29)12-13-49(31,36)7)69-48-45(44(66-26(6)55)42(65-25(5)54)34(68-48)20-62-24(4)53)71-47-41(61)43(37(57)23(3)64-47)70-46-40(60)39(59)38(58)33(18-52)67-46/h9,21-23,28-48,52,56-61H,10-20H2,1-8H3/t21-,22-,23?,28+,29?,30?,31?,32?,33-,34+,35+,36?,37+,38-,39+,40-,41-,42+,43-,44+,45+,46+,47+,48+,49-,50-,51+/m0/s1 |
| InChIKey | ODOXUIGCVGBBGV-ZJMIDOIYSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,48,485(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00036-3 |
| Molecular Weight | 1027.168 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS1045 |