| SpectraBase Compound ID | JI3i2gZdUNJ |
|---|---|
| InChI | InChI=1S/C64H108O38/c1-11-16-28(92-57-44(80)38(74)32(68)22(4)86-57)17-14-13-15-18-31(67)95-55-54(102-63-52(42(78)36(72)30(20-66)94-63)99-60-47(83)50(48(26(8)90-60)96-56(84)21(3)12-2)98-59-46(82)40(76)34(70)24(6)88-59)49(97-58-45(81)39(75)33(69)23(5)87-58)27(9)91-64(55)101-53-43(79)37(73)29(19-65)93-62(53)100-51-41(77)35(71)25(7)89-61(51)85-10/h12,22-30,32-55,57-66,68-83H,11,13-20H2,1-10H3/b21-12+/t22-,23+,24-,25-,26-,27-,28-,29+,30-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41+,42+,43-,44-,45+,46+,47-,48-,49-,50-,51-,52-,53+,54+,55+,57+,58-,59-,60+,61+,62-,63+,64-/m0/s1 |
| InChIKey | BXGPCBDWWIOILR-KXLMJHOUSA-N |
| Mol Weight | 1485.5 g/mol |
| Molecular Formula | C64H108O38 |
| Exact Mass | 1484.651859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ApU7rm2mtwv |
|---|---|
| Name | BXGPCBDWWIOILR-KXLMJHOUSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C64H108O38 |
| InChI | InChI=1S/C64H108O38/c1-11-16-28(92-57-44(80)38(74)32(68)22(4)86-57)17-14-13-15-18-31(67)95-55-54(102-63-52(42(78)36(72)30(20-66)94-63)99-60-47(83)50(48(26(8)90-60)96-56(84)21(3)12-2)98-59-46(82)40(76)34(70)24(6)88-59)49(97-58-45(81)39(75)33(69)23(5)87-58)27(9)91-64(55)101-53-43(79)37(73)29(19-65)93-62(53)100-51-41(77)35(71)25(7)89-61(51)85-10/h12,22-30,32-55,57-66,68-83H,11,13-20H2,1-10H3/b21-12+/t22-,23+,24-,25-,26-,27-,28-,29+,30-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41+,42+,43-,44-,45+,46+,47-,48-,49-,50-,51-,52-,53+,54+,55+,57+,58-,59-,60+,61+,62-,63+,64-/m0/s1 |
| InChIKey | BXGPCBDWWIOILR-KXLMJHOUSA-N |
| Literature Reference Author | K.AKIYAMA,K.YAMMAMOTO,T.MINENO,M.OKAWA,J.KINJO,H.YOSHIMITSU, T.NHARA,M.ONO |
| Literature Reference Citation | CHEM.PHARM.BULL.,62,125(2014) |
| Literature Reference DOI | 10.1248/cpb.c13-00739 |
| Molecular Weight | 1485.539 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWBT14013 |