![TRICYCLO(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->6])](/api/spectrum/LdHNTd8pbo3/structure.png?h=300&w=458 "TRICYCLO(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->6])")
| SpectraBase Compound ID | CJqQQtKcVQT |
|---|---|
| InChI | InChI=1S/C66H60O24/c1-37(67)79-55-52(85-61(73)43-28-16-7-17-29-43)49-46(82-58(70)40-22-10-4-11-23-40)35-77-65-57(81-39(3)69)54(87-63(75)45-32-20-9-21-33-45)51(90-65)48(84-60(72)42-26-14-6-15-27-42)36-78-66-56(80-38(2)68)53(86-62(74)44-30-18-8-19-31-44)50(89-66)47(34-76-64(55)88-49)83-59(71)41-24-12-5-13-25-41/h4-33,46-57,64-66H,34-36H2,1-3H3/t46-,47?,48?,49-,50-,51-,52-,53-,54-,55+,56+,57+,64+,65+,66-/m0/s1 |
| InChIKey | GWAUYIOVPVLQKI-NEVWFSITSA-N |
| Mol Weight | 1237.2 g/mol |
| Molecular Formula | C66H60O24 |
| Exact Mass | 1236.347453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdHNTd8pbo3 |
|---|---|
| Name | TRICYCLO(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->6]) |
| Comments | S |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C66H60O24 |
| InChI | InChI=1S/C66H60O24/c1-37(67)79-55-52(85-61(73)43-28-16-7-17-29-43)49-46(82-58(70)40-22-10-4-11-23-40)35-77-65-57(81-39(3)69)54(87-63(75)45-32-20-9-21-33-45)51(90-65)48(84-60(72)42-26-14-6-15-27-42)36-78-66-56(80-38(2)68)53(86-62(74)44-30-18-8-19-31-44)50(89-66)47(34-76-64(55)88-49)83-59(71)41-24-12-5-13-25-41/h4-33,46-57,64-66H,34-36H2,1-3H3/t46-,47?,48?,49-,50-,51-,52-,53-,54-,55+,56+,57+,64+,65+,66-/m0/s1 |
| InChIKey | GWAUYIOVPVLQKI-NEVWFSITSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | L.V.BAKINOVSKY, S.A.NEPOGOD'EV, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1122-1124. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |