| SpectraBase Compound ID | GUJW1xb1xYs |
|---|---|
| InChI | InChI=1S/C72H82O32S2/c1-37-53(103-71-63(95-45(9)79)59(93-43(7)77)55(91-41(5)75)51(97-71)35-87-39(3)73)57(99-65(81)47-23-15-11-16-24-47)61(101-67(83)49-27-19-13-20-28-49)69(89-37)85-31-33-105-106-34-32-86-70-62(102-68(84)50-29-21-14-22-30-50)58(100-66(82)48-25-17-12-18-26-48)54(38(2)90-70)104-72-64(96-46(10)80)60(94-44(8)78)56(92-42(6)76)52(98-72)36-88-40(4)74/h11-30,37-38,51-64,69-72H,31-36H2,1-10H3/t37-,38-,51+,52+,53+,54+,55-,56-,57+,58+,59-,60-,61-,62-,63+,64+,69-,70-,71-,72-/m0/s1 |
| InChIKey | YQLMVUAGUYYINQ-RTKJQRTLSA-N |
| Mol Weight | 1523.5 g/mol |
| Molecular Formula | C72H82O32S2 |
| Exact Mass | 1522.423063 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18dr4YT5uPH |
|---|---|
| Name | BIS-(2-ETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-BETA-L-FUCOPYRANOSIDE)-DISULFIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C72H82O32S2 |
| InChI | InChI=1S/C72H82O32S2/c1-37-53(103-71-63(95-45(9)79)59(93-43(7)77)55(91-41(5)75)51(97-71)35-87-39(3)73)57(99-65(81)47-23-15-11-16-24-47)61(101-67(83)49-27-19-13-20-28-49)69(89-37)85-31-33-105-106-34-32-86-70-62(102-68(84)50-29-21-14-22-30-50)58(100-66(82)48-25-17-12-18-26-48)54(38(2)90-70)104-72-64(96-46(10)80)60(94-44(8)78)56(92-42(6)76)52(98-72)36-88-40(4)74/h11-30,37-38,51-64,69-72H,31-36H2,1-10H3/t37-,38-,51+,52+,53+,54+,55-,56-,57+,58+,59-,60-,61-,62-,63+,64+,69-,70-,71-,72-/m0/s1 |
| InChIKey | YQLMVUAGUYYINQ-RTKJQRTLSA-N |
| Literature Reference Author | K.NISHIYAMA,A.YAMADA,T.TAKEUCHI,Y.ARATA,K.I.KASAI,T.OSHITARI ,H.NATSUGARI |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,1307(2011) |
| Literature Reference DOI | 10.1248/cpb.59.1307 |
| Molecular Weight | 1523.544 g/mol |
| Source File Reference | UWIR3666 |