![CLEMONTANOSIDE-F;#1;3-O-BETA-D-GLUCOPYRANOSYL-28-O-BETA-D-GALACTOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-3-BETA-HYDROXY-OLEAN-1](/api/spectrum/F0qJ5pHM2gt/structure.png?h=300&w=458 "CLEMONTANOSIDE-F;#1;3-O-BETA-D-GLUCOPYRANOSYL-28-O-BETA-D-GALACTOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-3-BETA-HYDROXY-OLEAN-1")
| SpectraBase Compound ID | BJSpf5mGoKo |
|---|---|
| InChI | InChI=1S/C54H88O22/c1-23-32(57)36(61)41(66)45(70-23)75-43-39(64)35(60)28(22-69-44-40(65)37(62)33(58)26(20-55)71-44)73-47(43)76-48(68)54-17-15-49(2,3)19-25(54)24-9-10-30-51(6)13-12-31(74-46-42(67)38(63)34(59)27(21-56)72-46)50(4,5)29(51)11-14-53(30,8)52(24,7)16-18-54/h9,23,25-47,55-67H,10-22H2,1-8H3/t23-,25-,26+,27+,28+,29-,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44+,45-,46-,47-,51-,52+,53+,54-/m0/s1 |
| InChIKey | KVSXTGWXFLGTCE-ZUYPDMTDSA-N |
| Mol Weight | 1089.3 g/mol |
| Molecular Formula | C54H88O22 |
| Exact Mass | 1088.576724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F0qJ5pHM2gt |
|---|---|
| Name | CLEMONTANOSIDE-F;#1;3-O-BETA-D-GLUCOPYRANOSYL-28-O-BETA-D-GALACTOPYRANOSYL-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-3-BETA-HYDROXY-OLEAN-1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H88O22 |
| InChI | InChI=1S/C54H88O22/c1-23-32(57)36(61)41(66)45(70-23)75-43-39(64)35(60)28(22-69-44-40(65)37(62)33(58)26(20-55)71-44)73-47(43)76-48(68)54-17-15-49(2,3)19-25(54)24-9-10-30-51(6)13-12-31(74-46-42(67)38(63)34(59)27(21-56)72-46)50(4,5)29(51)11-14-53(30,8)52(24,7)16-18-54/h9,23,25-47,55-67H,10-22H2,1-8H3/t23-,25-,26+,27+,28+,29-,30+,31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44+,45-,46-,47-,51-,52+,53+,54-/m0/s1 |
| InChIKey | KVSXTGWXFLGTCE-ZUYPDMTDSA-N |
| Literature Reference Author | R.P.THAPLIYAL,R.P.BAHUGUNA |
| Literature Reference Citation | PHYTOCHEM.,34,861(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85375-2 |
| Molecular Weight | 1089.280 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6821 |