| SpectraBase Compound ID | AZhCocnrUZv |
|---|---|
| InChI | InChI=1S/C92H99ClO20/c1-5-51-97-89-87(110-88(95)73-49-31-14-32-50-73)83(78(64(4)105-89)111-90-84(104-60-72-47-29-13-30-48-72)82(103-59-71-45-27-12-28-46-71)79(100-56-68-39-21-9-22-40-68)74(108-90)61-96-53-65-33-15-6-16-34-65)112-92-86(81(102-58-70-43-25-11-26-44-70)77(63(3)107-92)99-55-67-37-19-8-20-38-67)113-91-85(109-75(94)52-93)80(101-57-69-41-23-10-24-42-69)76(62(2)106-91)98-54-66-35-17-7-18-36-66/h5-50,62-64,74,76-87,89-92H,1,51-61H2,2-4H3/t62-,63-,64+,74-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85+,86+,87-,89-,90-,91-,92-/m1/s1 |
| InChIKey | YOIIVKXQPXKNCR-QBHQKRLRSA-N |
| Mol Weight | 1560.2 g/mol |
| Molecular Formula | C92H99ClO20 |
| Exact Mass | 1558.641823 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPSuozNFbbS |
|---|---|
| Name | #38;ALLYL-(3,4-DI-O-BENZYL-2-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[2,3,4,6-TETRA-O-BENZYL-ALP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C92H99ClO20 |
| InChI | InChI=1S/C92H99ClO20/c1-5-51-97-89-87(110-88(95)73-49-31-14-32-50-73)83(78(64(4)105-89)111-90-84(104-60-72-47-29-13-30-48-72)82(103-59-71-45-27-12-28-46-71)79(100-56-68-39-21-9-22-40-68)74(108-90)61-96-53-65-33-15-6-16-34-65)112-92-86(81(102-58-70-43-25-11-26-44-70)77(63(3)107-92)99-55-67-37-19-8-20-38-67)113-91-85(109-75(94)52-93)80(101-57-69-41-23-10-24-42-69)76(62(2)106-91)98-54-66-35-17-7-18-36-66/h5-50,62-64,74,76-87,89-92H,1,51-61H2,2-4H3/t62-,63-,64+,74-,76-,77-,78+,79-,80+,81+,82+,83-,84-,85+,86+,87-,89-,90-,91-,92-/m1/s1 |
| InChIKey | YOIIVKXQPXKNCR-QBHQKRLRSA-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 | 1560.239 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN21617 |