SpectraBase Compound ID | 8ko8K5zC8Zk |
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InChI | InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-37(53)35(51)32(48)22(4)56-41)38(33(49)29(17-46)58-42)59-40-36(52)34(50)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19?,20?,21?,22-,24?,25?,26?,27?,28?,29?,30?,31?,32+,33?,34?,35+,36?,37+,38?,39?,40?,41-,42?,43?,44?,45?/m0/s1 |
InChIKey | LWMZJBVLZFGRJF-VNENRHNBSA-N |
Mol Weight | 869.1 g/mol |
Molecular Formula | C45H72O16 |
Exact Mass | 868.482036 g/mol |
SpectraBase Spectrum ID | HiS3scbmI4n |
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Name | Diosgenin-3-O.alpha.-L-rhamnopyranosyl-(1-2)-ualpha-L-rhamnopyranosyl-(1-3)E.beta.-D-glucopyranosid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C45H72O16 |
InChI | InChI=1S/C45H72O16/c1-19-9-14-45(54-18-19)20(2)30-28(61-45)16-27-25-8-7-23-15-24(10-12-43(23,5)26(25)11-13-44(27,30)6)57-42-39(60-41-37(53)35(51)32(48)22(4)56-41)38(33(49)29(17-46)58-42)59-40-36(52)34(50)31(47)21(3)55-40/h7,19-22,24-42,46-53H,8-18H2,1-6H3/t19?,20?,21?,22-,24?,25?,26?,27?,28?,29?,30?,31?,32+,33?,34?,35+,36?,37+,38?,39?,40?,41-,42?,43?,44?,45?/m0/s1 |
InChIKey | LWMZJBVLZFGRJF-VNENRHNBSA-N |
Literature Reference | Phytochem. 24, 2479 (1985). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Pyridine-D5 |