SpectraBase Compound ID | Jvt7GZNgcaE |
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InChI | InChI=1S/C45H74O19/c1-18-5-10-45(57-17-18)19(2)30-26(64-45)13-23-21-12-25(24-11-20(49)6-8-43(24,3)22(21)7-9-44(23,30)4)58-42-39(63-41-37(56)35(54)32(51)28(15-47)60-41)38(33(52)29(16-48)61-42)62-40-36(55)34(53)31(50)27(14-46)59-40/h18-42,46-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31-,32+,33+,34+,35-,36-,37+,38-,39+,40+,41-,42+,43-,44+,45-/m1/s1 |
InChIKey | PWDURICQVNBLNV-RDEYNMDNSA-N |
Mol Weight | 919.1 g/mol |
Molecular Formula | C45H74O19 |
Exact Mass | 918.48243 g/mol |
SpectraBase Spectrum ID | AAvSyYrP4QE |
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Name | #4;CHLOROGENIN-6-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSIDE;(25R)-5-ALPHA-SPIROSTAN-3-BETA,6-ALPHA-DIOL-6-O-BETA-D- |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H74O19 |
InChI | InChI=1S/C45H74O19/c1-18-5-10-45(57-17-18)19(2)30-26(64-45)13-23-21-12-25(24-11-20(49)6-8-43(24,3)22(21)7-9-44(23,30)4)58-42-39(63-41-37(56)35(54)32(51)28(15-47)60-41)38(33(52)29(16-48)61-42)62-40-36(55)34(53)31(50)27(14-46)59-40/h18-42,46-56H,5-17H2,1-4H3/t18-,19+,20+,21-,22+,23+,24-,25+,26+,27-,28+,29+,30+,31-,32+,33+,34+,35-,36-,37+,38-,39+,40+,41-,42+,43-,44+,45-/m1/s1 |
InChIKey | PWDURICQVNBLNV-RDEYNMDNSA-N |
Literature Reference Author | Y.MIMAKI,Y.SASHIDA,K.KAWASHIMA |
Literature Reference Citation | PHYTOCHEM.,30,3721(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)80098-L |
Molecular Weight | 919.071 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS26665 |