SpectraBase Compound ID | 8RvE0xmW0Qu |
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InChI | InChI=1S/C70H76O16/c1-47-58(75-41-51-28-14-6-15-29-51)62(82-49(3)71)65(68(73-4)80-47)86-70-66(84-67(72)56-38-24-11-25-39-56)63(59(48(2)81-70)76-42-52-30-16-7-17-31-52)85-69-64(79-45-55-36-22-10-23-37-55)61(78-44-54-34-20-9-21-35-54)60(77-43-53-32-18-8-19-33-53)57(83-69)46-74-40-50-26-12-5-13-27-50/h5-39,47-48,57-66,68-70H,40-46H2,1-4H3/t47-,48-,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,68+,69+,70-/m0/s1 |
InChIKey | ZRAHRXWLKWOREE-DLCBVJQISA-N |
Mol Weight | 1173.4 g/mol |
Molecular Formula | C70H76O16 |
Exact Mass | 1172.513336 g/mol |
SpectraBase Spectrum ID | AqA9ghb07Ct |
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Name | METHYL 3-O-ACETYL-4-O-BENZYL-2-O-[4-O-BENZYL-2-O-BENZOYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSYL]-ALPHA-L-RHAMNOPYRANOSIDE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C70H76O16 |
InChI | InChI=1S/C70H76O16/c1-47-58(75-41-51-28-14-6-15-29-51)62(82-49(3)71)65(68(73-4)80-47)86-70-66(84-67(72)56-38-24-11-25-39-56)63(59(48(2)81-70)76-42-52-30-16-7-17-31-52)85-69-64(79-45-55-36-22-10-23-37-55)61(78-44-54-34-20-9-21-35-54)60(77-43-53-32-18-8-19-33-53)57(83-69)46-74-40-50-26-12-5-13-27-50/h5-39,47-48,57-66,68-70H,40-46H2,1-4H3/t47-,48-,57+,58-,59-,60+,61-,62+,63+,64+,65+,66+,68+,69+,70-/m0/s1 |
InChIKey | ZRAHRXWLKWOREE-DLCBVJQISA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | L.V.BAKINOVSKY, A.R.GOMTSYAN, N.E.BAIRAMOV, N.K.KOCHETKOV (1985)Bioorganich.Khim.(Russ. Lang.): v.11, N5, 655-661. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |