SpectraBase Compound ID | EzF9uPwgfiG |
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InChI | InChI=1S/C45H72O18/c1-19(17-57-40-37(54)36(53)34(51)29(16-46)60-40)9-12-45(56-6)20(2)31-28(63-45)15-26-24-8-7-22-13-23(47)14-30(44(22,5)25(24)10-11-43(26,31)4)61-42-39(33(50)27(48)18-58-42)62-41-38(55)35(52)32(49)21(3)59-41/h7,20-21,23-42,46-55H,1,8-18H2,2-6H3/t20-,21+,23+,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 | RXTMGHOBAFTZOU-YTOUVVMJSA-N |
Mol Weight | 901.1 g/mol |
Molecular Formula | C45H72O18 |
Exact Mass | 900.471865 g/mol |
SpectraBase Spectrum ID | JbbfrXQ4Oge |
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Name | #2;26-O-BETA-D-GLUCOPYRANOSYL-22-O-METHYL-FUROSTA-5,25(27)-DIENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSIDE] |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H72O18 |
InChI | InChI=1S/C45H72O18/c1-19(17-57-40-37(54)36(53)34(51)29(16-46)60-40)9-12-45(56-6)20(2)31-28(63-45)15-26-24-8-7-22-13-23(47)14-30(44(22,5)25(24)10-11-43(26,31)4)61-42-39(33(50)27(48)18-58-42)62-41-38(55)35(52)32(49)21(3)59-41/h7,20-21,23-42,46-55H,1,8-18H2,2-6H3/t20-,21+,23+,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 | RXTMGHOBAFTZOU-YTOUVVMJSA-N |
Literature Reference Author | Y.MIMAKI,M.KURODA,A.KAMEYAMA,A.YOKOSUKA,Y.SASHIDA |
Literature Reference Citation | CHEM.PHARM.BULL.,46,298(1998) |
Literature Reference DOI | 10.1248/cpb.46.298 |
Molecular Weight | 901.056 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS6223 |