SpectraBase Compound ID | Byz8qc41N5I |
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InChI | InChI=1S/C45H72O18/c1-18-9-14-44(63-38(18)54)21(4)45(55)28(62-44)16-26-24-8-7-22-15-23(10-12-42(22,5)25(24)11-13-43(26,45)6)58-41-37(61-40-34(52)32(50)30(48)20(3)57-40)35(53)36(27(17-46)59-41)60-39-33(51)31(49)29(47)19(2)56-39/h7,18-21,23-41,46-55H,8-17H2,1-6H3/t18-,19+,20+,21-,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 | YWZIECUTYXPEII-OQHWBBKZSA-N |
Mol Weight | 901.1 g/mol |
Molecular Formula | C45H72O18 |
Exact Mass | 900.471865 g/mol |
SpectraBase Spectrum ID | 9dnU6UIaU2p |
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Name | SNF-10;#1;BETA-CHACOTRIOSYL-(25R,26R)-SPIROST-5-ENE-3-BETA,17-ALPHA,26-TRIOL;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)]-BETA-D-GLUCOPY |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H72O18 |
InChI | InChI=1S/C45H72O18/c1-18-9-14-44(63-38(18)54)21(4)45(55)28(62-44)16-26-24-8-7-22-15-23(10-12-42(22,5)25(24)11-13-43(26,45)6)58-41-37(61-40-34(52)32(50)30(48)20(3)57-40)35(53)36(27(17-46)59-41)60-39-33(51)31(49)29(47)19(2)56-39/h7,18-21,23-41,46-55H,8-17H2,1-6H3/t18-,19+,20+,21-,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 | YWZIECUTYXPEII-OQHWBBKZSA-N |
Literature Reference Author | J.ANDO,A.MIYAZONO,X.H.ZHU,T.IKEDA,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,47,1794(1999) |
Literature Reference DOI | 10.1248/cpb.47.1794 |
Molecular Weight | 901.056 g/mol |
Solvent | C5D5N |
Source File Reference | UWLU8484 |