![6-O-TRITYL-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL-TRIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE](/api/spectrum/43ZqDSXMn6/structure.png?h=300&w=458 "6-O-TRITYL-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL-TRIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE")
| SpectraBase Compound ID | GAO8SVv5H6a |
|---|---|
| InChI | InChI=1S/C131H118O42/c1-77(132)153-109-104(162-119(141)86-56-30-12-31-57-86)99(167-124(109)149-73-95(158-115(137)82-48-22-8-23-49-82)100-106(164-121(143)88-60-34-14-35-61-88)111(155-79(3)134)126(169-100)151-75-97(160-117(139)84-52-26-10-27-53-84)102-108(166-123(145)90-64-38-16-39-65-90)113-128(171-102)173-130(5,172-113)129(146)147-6)94(157-114(136)81-46-20-7-21-47-81)72-148-125-110(154-78(2)133)105(163-120(142)87-58-32-13-33-59-87)101(168-125)96(159-116(138)83-50-24-9-25-51-83)74-150-127-112(156-80(4)135)107(165-122(144)89-62-36-15-37-63-89)103(170-127)98(161-118(140)85-54-28-11-29-55-85)76-152-131(91-66-40-17-41-67-91,92-68-42-18-43-69-92)93-70-44-19-45-71-93/h7-71,94-113,124-128H,72-76H2,1-6H3/t94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113+,124+,125+,126+,127+,128+,130+/m0/s1 |
| InChIKey | FWYUVRVAQJBMEM-XYPAXKTDSA-N |
| Mol Weight | 2364.3 g/mol |
| Molecular Formula | C131H118O42 |
| Exact Mass | 2362.709768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 43ZqDSXMn6 |
|---|---|
| Name | 6-O-TRITYL-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL-TRIS[(1-->6)-3,5-DI-O-BENZOYL-2-O-ACETYL-BETA-D-GALACTOFURANOSYL]-(1-->6)-3,5-DI-O-BENZOYL-1,2-O-(1-EXO-ETHOXYCARBONYL)ETHYLIDENE |
| Comments | 14 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C131H118O42 |
| InChI | InChI=1S/C131H118O42/c1-77(132)153-109-104(162-119(141)86-56-30-12-31-57-86)99(167-124(109)149-73-95(158-115(137)82-48-22-8-23-49-82)100-106(164-121(143)88-60-34-14-35-61-88)111(155-79(3)134)126(169-100)151-75-97(160-117(139)84-52-26-10-27-53-84)102-108(166-123(145)90-64-38-16-39-65-90)113-128(171-102)173-130(5,172-113)129(146)147-6)94(157-114(136)81-46-20-7-21-47-81)72-148-125-110(154-78(2)133)105(163-120(142)87-58-32-13-33-59-87)101(168-125)96(159-116(138)83-50-24-9-25-51-83)74-150-127-112(156-80(4)135)107(165-122(144)89-62-36-15-37-63-89)103(170-127)98(161-118(140)85-54-28-11-29-55-85)76-152-131(91-66-40-17-41-67-91,92-68-42-18-43-69-92)93-70-44-19-45-71-93/h7-71,94-113,124-128H,72-76H2,1-6H3/t94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109+,110+,111+,112+,113+,124+,125+,126+,127+,128+,130+/m0/s1 |
| InChIKey | FWYUVRVAQJBMEM-XYPAXKTDSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N2, 236-249. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |