SpectraBase Compound ID | DIO64Mau7Sc |
---|---|
InChI | InChI=1S/C39H64O11/c1-18-9-12-37(6)26(18)21(41)16-39(8)32(37)20(40)15-24-36(5)13-11-25(35(3,4)23(36)10-14-38(24,39)7)49-34-31(28(44)22(42)17-47-34)50-33-30(46)29(45)27(43)19(2)48-33/h19-34,40-46H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24+,25-,26+,27-,28-,29+,30+,31+,32+,33-,34-,36-,37-,38+,39+/m0/s1 |
InChIKey | OXJDWSLZGBHGCI-SWOQWBBPSA-N |
Mol Weight | 708.9 g/mol |
Molecular Formula | C39H64O11 |
Exact Mass | 708.444863 g/mol |
SpectraBase Spectrum ID | MLowlkoG2k |
---|---|
Name | SPERGULIN-B;3-O-[ALPHA-RHAMNOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSYL]-SPERGULATRIOL |
Compound Number | 4 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H64O11 |
InChI | InChI=1S/C39H64O11/c1-18-9-12-37(6)26(18)21(41)16-39(8)32(37)20(40)15-24-36(5)13-11-25(35(3,4)23(36)10-14-38(24,39)7)49-34-31(28(44)22(42)17-47-34)50-33-30(46)29(45)27(43)19(2)48-33/h19-34,40-46H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24+,25-,26+,27-,28-,29+,30+,31+,32+,33-,34-,36-,37-,38+,39+/m0/s1 |
InChIKey | OXJDWSLZGBHGCI-SWOQWBBPSA-N |
Literature Reference Author | N.P.SAHU,K.KOIKE,S.BANERJEE,B.ACHARI,T.NIKAIDO |
Literature Reference Citation | PHYTOCHEM.,58,1177(2001) |
Literature Reference DOI | 10.1016/S0031-9422(01)00346-6 |
Molecular Weight | 708.931 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU3124 |