SpectraBase Compound ID | 4SwFPg2U6UF |
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InChI | InChI=1S/C90H98O19/c1-5-51-94-88-85(106-86(92)72-49-31-14-32-50-72)82(77(63(4)103-88)107-89-83(101-59-71-47-29-13-30-48-71)81(100-58-70-45-27-12-28-46-70)78(97-55-67-39-21-9-22-40-67)73(105-89)60-93-52-64-33-15-6-16-34-64)108-90-84(80(99-57-69-43-25-11-26-44-69)76(62(3)104-90)96-54-66-37-19-8-20-38-66)109-87-74(91)79(98-56-68-41-23-10-24-42-68)75(61(2)102-87)95-53-65-35-17-7-18-36-65/h5-50,61-63,73-85,87-91H,1,51-60H2,2-4H3/t61-,62-,63+,73-,74+,75-,76-,77+,78-,79-,80+,81+,82-,83-,84+,85-,87-,88-,89-,90-/m1/s1 |
InChIKey | KTKDRDJHWOXXFW-DITJJCPHSA-N |
Mol Weight | 1483.8 g/mol |
Molecular Formula | C90H98O19 |
Exact Mass | 1482.670231 g/mol |
SpectraBase Spectrum ID | E1mzTHgxaUH |
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Name | ;#40;ALLYL-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANO |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C90H98O19 |
InChI | InChI=1S/C90H98O19/c1-5-51-94-88-85(106-86(92)72-49-31-14-32-50-72)82(77(63(4)103-88)107-89-83(101-59-71-47-29-13-30-48-71)81(100-58-70-45-27-12-28-46-70)78(97-55-67-39-21-9-22-40-67)73(105-89)60-93-52-64-33-15-6-16-34-64)108-90-84(80(99-57-69-43-25-11-26-44-69)76(62(3)104-90)96-54-66-37-19-8-20-38-66)109-87-74(91)79(98-56-68-41-23-10-24-42-68)75(61(2)102-87)95-53-65-35-17-7-18-36-65/h5-50,61-63,73-85,87-91H,1,51-60H2,2-4H3/t61-,62-,63+,73-,74+,75-,76-,77+,78-,79-,80+,81+,82-,83-,84+,85-,87-,88-,89-,90-/m1/s1 |
InChIKey | KTKDRDJHWOXXFW-DITJJCPHSA-N |
Literature Reference Author | F.BELOT,K.WRIGHT,C.COSTACHEL,A.PHALIPON,L.A.MULARD |
Literature Reference Citation | J.ORG.CHEM.,69,1060(2004) |
Literature Reference DOI | 10.1021/jo035125b |
Molecular Weight | 1483.757 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN21621 |