![MOGROSIDE_II_A1;MOGROL-[(24-R)-CUCUBIT-5-ENE-3-BETA,11-ALPHA,24,25-TETROL]-24-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/BZHVFb6MTDk/structure.png?h=300&w=458 "MOGROSIDE_II_A1;MOGROL-[(24-R)-CUCUBIT-5-ENE-3-BETA,11-ALPHA,24,25-TETROL]-24-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | IRT4ulbVipC |
|---|---|
| InChI | InChI=1S/C42H72O14/c1-20(21-15-16-40(6)26-12-10-22-23(11-13-27(44)38(22,2)3)42(26,8)28(45)17-41(21,40)7)9-14-29(39(4,5)52)56-37-35(51)33(49)31(47)25(55-37)19-53-36-34(50)32(48)30(46)24(18-43)54-36/h10,20-21,23-37,43-52H,9,11-19H2,1-8H3/t20?,21-,23-,24+,25+,26+,27+,28-,29+,30+,31+,32-,33-,34+,35+,36+,37-,40+,41-,42+/m1/s1 |
| InChIKey | NWPTUAQJIALPLJ-UWXWWLRISA-N |
| Mol Weight | 801.0 g/mol |
| Molecular Formula | C42H72O14 |
| Exact Mass | 800.492207 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 | BZHVFb6MTDk |
|---|---|
| Name | MOGROSIDE_II_A1;MOGROL-[(24-R)-CUCUBIT-5-ENE-3-BETA,11-ALPHA,24,25-TETROL]-24-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H72O14 |
| InChI | InChI=1S/C42H72O14/c1-20(21-15-16-40(6)26-12-10-22-23(11-13-27(44)38(22,2)3)42(26,8)28(45)17-41(21,40)7)9-14-29(39(4,5)52)56-37-35(51)33(49)31(47)25(55-37)19-53-36-34(50)32(48)30(46)24(18-43)54-36/h10,20-21,23-37,43-52H,9,11-19H2,1-8H3/t20?,21-,23-,24+,25+,26+,27+,28-,29+,30+,31+,32-,33-,34+,35+,36+,37-,40+,41-,42+/m1/s1 |
| InChIKey | NWPTUAQJIALPLJ-UWXWWLRISA-N |
| Literature Reference Author | T.AKIHISA,Y.HAYAKAWA,H.TOKUDA,N.BANNO,N.SHIMIZU,T.SUZUKI,Y.K IMURA |
| Literature Reference Citation | J.NAT.PROD.,70,783(2007) |
| Literature Reference DOI | 10.1021/np068074x |
| Molecular Weight | 801.025 g/mol |
| Sample ID | 30265 |
| Solvent | C5D5N |