| SpectraBase Compound ID | ANNp0m7b9eS |
|---|---|
| InChI | InChI=1S/C53H84O23/c1-21-30(57)32(59)36(63)43(70-21)75-41-39(73-44-37(64)33(60)31(58)25(19-54)71-44)24(55)20-69-46(41)76-47(68)53-16-15-48(2,3)17-23(53)22-9-10-27-50(6)13-12-29(72-45-38(65)34(61)35(62)40(74-45)42(66)67)49(4,5)26(50)11-14-51(27,7)52(22,8)18-28(53)56/h9,21,23-41,43-46,54-65H,10-20H2,1-8H3,(H,66,67)/t21-,23-,24-,25-,26-,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37-,38+,39-,40-,41+,43-,44+,45+,46-,50-,51+,52+,53+/m0/s1 |
| InChIKey | SIVLPOCXZDTMCP-NZGPNISNSA-N |
| Mol Weight | 1089.2 g/mol |
| Molecular Formula | C53H84O23 |
| Exact Mass | 1088.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7pve8DNtEoL |
|---|---|
| Name | #4;LANCEMASIDE-D;3-O-BETA-D-GLUCURONOPYRANOSYL-(3-BETA,16-ALPHA)-DIHYDROXY-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-( |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C53H84O23 |
| InChI | InChI=1S/C53H84O23/c1-21-30(57)32(59)36(63)43(70-21)75-41-39(73-44-37(64)33(60)31(58)25(19-54)71-44)24(55)20-69-46(41)76-47(68)53-16-15-48(2,3)17-23(53)22-9-10-27-50(6)13-12-29(72-45-38(65)34(61)35(62)40(74-45)42(66)67)49(4,5)26(50)11-14-51(27,7)52(22,8)18-28(53)56/h9,21,23-41,43-46,54-65H,10-20H2,1-8H3,(H,66,67)/t21-,23-,24-,25-,26-,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37-,38+,39-,40-,41+,43-,44+,45+,46-,50-,51+,52+,53+/m0/s1 |
| InChIKey | SIVLPOCXZDTMCP-NZGPNISNSA-N |
| Literature Reference Author | M.USHIJIMA,N.KOMOTO,Y.SUGIZONO,I.MIZUNO,M.SUMIHIRO,M.ICHIKAW A,M.HAYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,308(2008) |
| Literature Reference DOI | 10.1248/cpb.56.308 |
| Molecular Weight | 1089.236 g/mol |
| Sample ID | 1312 |
| Solvent | C5D5N |