SpectraBase Compound ID | 2xFiMsCeB3Y |
---|---|
InChI | InChI=1S/C48H76O19/c1-22-30(53)32(55)35(58)40(63-22)66-38-25(18-49)64-39(37(60)34(38)57)62-19-26-31(54)33(56)36(59)41(65-26)67-42(61)48-15-13-43(2,20-50)17-24(48)23-7-8-28-44(3)11-10-29(52)45(4,21-51)27(44)9-12-47(28,6)46(23,5)14-16-48/h7,21-22,24-41,49-50,52-60H,8-20H2,1-6H3/t22-,24+,25-,26-,27-,28-,29+,30-,31-,32+,33+,34-,35+,36-,37-,38-,39-,40-,41+,43-,44+,45+,46-,47-,48+/m1/s1 |
InChIKey | IFYHLPBBPBCPBM-JXJBUJSQSA-N |
Mol Weight | 957.1 g/mol |
Molecular Formula | C48H76O19 |
Exact Mass | 956.49808 g/mol |
SpectraBase Spectrum ID | LLwUqdfLVPW |
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Name | #5;ACANJAPOSIDE-H;3-BETA-HYDROXY-23-OXO-OLEAN-12-EN-28-OIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C48H76O19 |
InChI | InChI=1S/C48H76O19/c1-22-30(53)32(55)35(58)40(63-22)66-38-25(18-49)64-39(37(60)34(38)57)62-19-26-31(54)33(56)36(59)41(65-26)67-42(61)48-15-13-43(2,20-50)17-24(48)23-7-8-28-44(3)11-10-29(52)45(4,21-51)27(44)9-12-47(28,6)46(23,5)14-16-48/h7,21-22,24-41,49-50,52-60H,8-20H2,1-6H3/t22-,24+,25-,26-,27-,28-,29+,30-,31-,32+,33+,34-,35+,36-,37-,38-,39-,40-,41+,43-,44+,45+,46-,47-,48+/m1/s1 |
InChIKey | IFYHLPBBPBCPBM-JXJBUJSQSA-N |
Literature Reference Author | S.Y.PARK,C.S.YOOK,T.NOHARA |
Literature Reference Citation | CHEM.PHARM.BULL.,53,1147(2005) |
Literature Reference DOI | 10.1248/cpb.53.1147 |
Molecular Weight | 957.120 g/mol |
Sample ID | 54138 |
Solvent | C5D5N |