| SpectraBase Compound ID | 3GrtiVtcUKO |
|---|---|
| InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)43(72)49(78-24)84-47-46(83-50-44(73)40(69)36(65)29(21-61)80-50)27(62)22-76-52(47)82-33-12-13-56(6)31(55(33,4)5)11-14-58(8)32(56)10-9-25-26-19-54(2,3)15-17-59(26,18-16-57(25,58)7)53(75)85-51-45(74)41(70)37(66)30(81-51)23-77-48-42(71)39(68)35(64)28(20-60)79-48/h9,24,26-52,60-74H,10-23H2,1-8H3/t24-,26-,27+,28+,29-,30+,31-,32+,33-,34-,35+,36-,37+,38+,39-,40+,41-,42+,43+,44-,45+,46+,47-,48+,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1 |
| InChIKey | CNFANWUVRHXFAE-CUPOUGECSA-N |
| Mol Weight | 1221.4 g/mol |
| Molecular Formula | C59H96O26 |
| Exact Mass | 1220.618983 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OHo41Ia2l3 |
|---|---|
| Name | #1;MATEGLYCOSIDE-A;3-O-ALPHA-L-RHAMNOPYRANOYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1'''->3)-ALPHA-L-ARABINOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-GLUCOPYRANOSYL-(1->6) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H96O26 |
| InChI | InChI=1S/C59H96O26/c1-24-34(63)38(67)43(72)49(78-24)84-47-46(83-50-44(73)40(69)36(65)29(21-61)80-50)27(62)22-76-52(47)82-33-12-13-56(6)31(55(33,4)5)11-14-58(8)32(56)10-9-25-26-19-54(2,3)15-17-59(26,18-16-57(25,58)7)53(75)85-51-45(74)41(70)37(66)30(81-51)23-77-48-42(71)39(68)35(64)28(20-60)79-48/h9,24,26-52,60-74H,10-23H2,1-8H3/t24-,26-,27+,28+,29-,30+,31-,32+,33-,34-,35+,36-,37+,38+,39-,40+,41-,42+,43+,44-,45+,46+,47-,48+,49-,50+,51-,52+,56-,57+,58+,59-/m0/s1 |
| InChIKey | CNFANWUVRHXFAE-CUPOUGECSA-N |
| Literature Reference Author | S.SUGIMOTO,S.NAKAMURA,S.YAMAMOTO,C.YAMASHITA,Y.ODA,H.MATSUDA ,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,257(2009) |
| Literature Reference DOI | 10.1248/cpb.57.257 |
| Molecular Weight | 1221.396 g/mol |
| Sample ID | 2025 |
| Solvent | C5D5N |